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

Systemtic Name: (2S)-N-[4-(aminomethyl)phenyl]-2-piperidin-1-yl-propanamide Openeye Name: (2S)-N-[4-(aminomethyl)phenyl]-2-(1-piperidyl)propanamide CAS Name: (2S)-N-[4-(aminomethyl)phenyl]-2-(1-piperidinyl)propanamide IUPAC Name: (2S)-N-[4-(aminomethyl)phenyl]-2-piperidin-1-ylpropanamide Traditional Name: (2S)-N-[4-(aminomethyl)phenyl]-2-piperidino-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CN)N2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)CN)N2CCCCC2

InChI

InChI=1S/C15H23N3O/c1-12(18-9-3-2-4-10-18)15(19)17-14-7-5-13(11-16)6-8-14/h5-8,12H,2-4,9-11,16H2,1H3,(H,17,19)/t12-/m0/s1