(2S)-N-(4-aminophenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2S)-N-(4-aminophenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2S)-N-(4-aminophenyl)-2-(1-piperidyl)propanamide CAS Name: (2S)-N-(4-aminophenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2S)-N-(4-aminophenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2S)-N-(4-aminophenyl)-2-piperidino-propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-11(17-9-3-2-4-10-17)14(18)16-13-7-5-12(15)6-8-13/h5-8,11H,2-4,9-10,15H2,1H3,(H,16,18)/t11-/m0/s1