SpectraBase Spectrum ID |
FuN3NQL722R |
Name |
(1S,5S)-2-methyl-5-(1-methylethenyl)-N-(phenylmethyl)-1-cyclohex-2-enamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23N |
InChI |
InChI=1S/C17H23N/c1-13(2)16-10-9-14(3)17(11-16)18-12-15-7-5-4-6-8-15/h4-9,16-18H,1,10-12H2,2-3H3/t16-,17-/m0/s1 |
InChIKey |
PNRSEGAFCAJTSL-IRXDYDNUSA-N |
Molecular Weight |
241.378 g/mol |
SMILES |
N([C@@]1(C(=CC[C@](C(=C)C)(C1)[H])C)[H])Cc1ccccc1 |
SPLASH |
splash10-0005-5920000000-185ada5112345b4753e1 |
Source of Spectrum |
J-59-5638-17 |
Synonyms |
(1S,5S)-2-methyl-N-(phenylmethyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-amine
(1S,5S)-N-benzyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-amine
(1S,5S)-N-benzyl-5-isopropenyl-2-methyl-cyclohex-2-en-1-amine
benzyl-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]amine |
Wiley ID |
1244378 |