(6R)-6-azanyl-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: (6R)-6-azanyl-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: (6R)-6-amino-1-methyl-4-(m-tolylmethyl)-1,4-diazepan-5-one CAS Name: (6R)-6-amino-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: (6R)-6-amino-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: (6R)-6-amino-1-methyl-4-(3-methylbenzyl)-1,4-diazepan-5-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC(C2=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(C[C@H](C2=O)N)C

InChI

InChI=1S/C14H21N3O/c1-11-4-3-5-12(8-11)9-17-7-6-16(2)10-13(15)14(17)18/h3-5,8,13H,6-7,9-10,15H2,1-2H3/t13-/m1/s1