(2R)-N-(3-aminophenyl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2R)-N-(3-aminophenyl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2R)-N-(3-aminophenyl)-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2R)-N-(3-aminophenyl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2R)-N-(3-aminophenyl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2R)-N-(3-aminophenyl)-2-(4-methylpiperidino)propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC1CCN(CC1)[C@H](C)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H23N3O/c1-11-6-8-18(9-7-11)12(2)15(19)17-14-5-3-4-13(16)10-14/h3-5,10-12H,6-9,16H2,1-2H3,(H,17,19)/t12-/m1/s1