(3R)-3-azanyl-6-(3-methylphenyl)azepan-2-one

Systemtic Name: (3R)-3-azanyl-6-(3-methylphenyl)azepan-2-one Openeye Name: (3R)-3-amino-6-(m-tolyl)azepan-2-one CAS Name: (3R)-3-amino-6-(3-methylphenyl)-2-azepanone IUPAC Name: (3R)-3-amino-6-(3-methylphenyl)azepan-2-one Traditional Name: (3R)-3-amino-6-(m-tolyl)azepan-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(C(=O)NC2)N

Isomeric SMILES

CC1=CC=CC(=C1)C2CC[C@H](C(=O)NC2)N

InChI

InChI=1S/C13H18N2O/c1-9-3-2-4-10(7-9)11-5-6-12(14)13(16)15-8-11/h2-4,7,11-12H,5-6,8,14H2,1H3,(H,15,16)/t11?,12-/m1/s1