1-(3-aminophenyl)-3-[(2-methylphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(3-aminophenyl)-3-[(2-methylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(3-aminophenyl)-3-(o-tolylmethyl)hexahydropyrimidin-2-one CAS Name: 1-(3-aminophenyl)-3-[(2-methylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(3-aminophenyl)-3-[(2-methylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(3-aminophenyl)-3-(2-methylbenzyl)hexahydropyrimidin-2-one Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(C2=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(C2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H21N3O/c1-14-6-2-3-7-15(14)13-20-10-5-11-21(18(20)22)17-9-4-8-16(19)12-17/h2-4,6-9,12H,5,10-11,13,19H2,1H3