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

Systemtic Name: (2S)-N-(2-aminophenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(2-aminophenyl)-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: (2S)-N-(2-aminophenyl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(2-aminophenyl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: (2S)-N-(2-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=C1N)N2CCC(CC2)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N)N2CCC(CC2)O

InChI

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