(2S)-N-(3-azanyl-2-methyl-phenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-(1-piperidyl)propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-piperidino-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)N2CCCCC2)N

InChI

InChI=1S/C15H23N3O/c1-11-13(16)7-6-8-14(11)17-15(19)12(2)18-9-4-3-5-10-18/h6-8,12H,3-5,9-10,16H2,1-2H3,(H,17,19)/t12-/m0/s1