3-(dimethylamino)-N-(3-methylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(dimethylamino)-N-(3-methylphenyl)azetidine-1-carboxamide Openeye Name: 3-(dimethylamino)-N-(m-tolyl)azetidine-1-carboxamide CAS Name: 3-(dimethylamino)-N-(3-methylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dimethylamino)-N-(3-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(dimethylamino)-N-(m-tolyl)azetidine-1-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC(C2)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC(C2)N(C)C

InChI

InChI=1S/C13H19N3O/c1-10-5-4-6-11(7-10)14-13(17)16-8-12(9-16)15(2)3/h4-7,12H,8-9H2,1-3H3,(H,14,17)