(3S)-1-[(4-aminophenyl)methyl]-3-azanyl-piperidin-2-one

Systemtic Name: (3S)-1-[(4-aminophenyl)methyl]-3-azanyl-piperidin-2-one Openeye Name: (3S)-3-amino-1-[(4-aminophenyl)methyl]piperidin-2-one CAS Name: (3S)-3-amino-1-[(4-aminophenyl)methyl]-2-piperidinone IUPAC Name: (3S)-3-amino-1-[(4-aminophenyl)methyl]piperidin-2-one Traditional Name: (3S)-3-amino-1-(4-aminobenzyl)-2-piperidone Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)N)N

Isomeric SMILES

C1C[C@@H](C(=O)N(C1)CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C12H17N3O/c13-10-5-3-9(4-6-10)8-15-7-1-2-11(14)12(15)16/h3-6,11H,1-2,7-8,13-14H2/t11-/m0/s1