| SpectraBase Spectrum ID |
CcDIPfxxedQ |
| Name |
(2S)-2-(methoxymethyl)-N-[(Z,2R)-13-[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]tridec-12-en-2-yl]-1-pyrrolidinamine |
| Alternate Name(s) |
(2S)-2-(methoxymethyl)-N-[(Z,2R)-13-[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]tridec-12-en-2-yl]pyrrolidin-1-amine
(2S)-N-[(Z,1R)-12-[(2R)-1-benzylpyrrolidin-2-yl]-1-methyl-dodec-11-enyl]-2-(methoxymethyl)pyrrolidin-1-amine
(2S)-N-[(Z,2R)-13-[(2R)-1-benzylpyrrolidin-2-yl]tridec-12-en-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine
[(Z,1R)-12-[(2R)-1-benzylpyrrolidin-2-yl]-1-methyl-dodec-11-enyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H51N3O |
| InChI |
InChI=1S/C30H51N3O/c1-27(31-33-24-16-22-30(33)26-34-2)17-11-8-6-4-3-5-7-9-14-20-29-21-15-23-32(29)25-28-18-12-10-13-19-28/h10,12-14,18-20,27,29-31H,3-9,11,15-17,21-26H2,1-2H3/b20-14-/t27-,29+,30+/m1/s1 |
| InChIKey |
KAYRJZZSRDISAH-VCKHIUDNSA-N |
| Molecular Weight |
469.758 g/mol |
| SMILES |
N(N1[C@](COC)(CCC1)[H])[C@@](CCCCCCCCC\C=C/[C@@]1(N(Cc2ccccc2)CCC1)[H])(C)[H] |
| SPLASH |
splash10-00ku-7008900000-859e4ef788e3cdcdb317 |
| Source of Spectrum |
SO-0-511-7 |
| Wiley ID |
877589 |
![(2S)-2-(methoxymethyl)-N-[(Z,2R)-13-[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]tridec-12-en-2-yl]-1-pyrrolidinamine](/api/spectrum/CcDIPfxxedQ/structure.png?h=300&w=458 "(2S)-2-(methoxymethyl)-N-[(Z,2R)-13-[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]tridec-12-en-2-yl]-1-pyrrolidinamine")
