3-(dimethylamino)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(dimethylamino)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Openeye Name: 3-(dimethylamino)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide CAS Name: 3-(dimethylamino)-N-(2,6-dimethylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(dimethylamino)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(dimethylamino)-N-(2,6-dimethylphenyl)azetidine-1-carboxamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-10-6-5-7-11(2)13(10)15-14(18)17-8-12(9-17)16(3)4/h5-7,12H,8-9H2,1-4H3,(H,15,18)