| SpectraBase Spectrum ID |
DO9ThnnJLjK |
| Name |
N-Methyl-1-(4-[3-(1-piperidinyl)propoxy]phenyl)-2-propanamine |
| CAS Registry Number |
126002-12-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30N2O |
| InChI |
InChI=1S/C18H30N2O/c1-16(19-2)15-17-7-9-18(10-8-17)21-14-6-13-20-11-4-3-5-12-20/h7-10,16,19H,3-6,11-15H2,1-2H3 |
| InChIKey |
BAKOXFJIVYIGBQ-UHFFFAOYSA-N |
| Molecular Weight |
290.451 g/mol |
| SMILES |
N(C(Cc1ccc(cc1)OCCCN1CCCCC1)C)C |
| SPLASH |
splash10-0a4i-9000000000-6c57d44f155d892564e7 |
| Source of Spectrum |
NP-9-5317-0 |
| Synonyms |
2-Propanamine, N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]-
N-methyl-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-propanamine
N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]propan-2-amine
N-methyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine |
| Wiley ID |
1108193 |
![2-Propanamine, N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]-](/api/spectrum/DO9ThnnJLjK/structure.png?h=300&w=458 "2-Propanamine, N-methyl-1-[4-[3-(1-piperidyl)propoxy]phenyl]-")
