(2S)-N-[3-(aminomethyl)phenyl]-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: (2S)-N-[3-(aminomethyl)phenyl]-2-(4-hydroxypiperidino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN)N2CCC(CC2)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)CN)N2CCC(CC2)O

InChI

InChI=1S/C15H23N3O2/c1-11(18-7-5-14(19)6-8-18)15(20)17-13-4-2-3-12(9-13)10-16/h2-4,9,11,14,19H,5-8,10,16H2,1H3,(H,17,20)/t11-/m0/s1