(2S)-N-(3-aminophenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-(4-hydroxypiperidino)propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(17-7-5-13(18)6-8-17)14(19)16-12-4-2-3-11(15)9-12/h2-4,9-10,13,18H,5-8,15H2,1H3,(H,16,19)/t10-/m0/s1