3-(1-cyclopropylethylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(1-cyclopropylethylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(1-cyclopropylethylamino)-N,N-dimethyl-benzamide CAS Name: 3-(1-cyclopropylethylamino)-N,N-dimethylbenzamide IUPAC Name: 3-(1-cyclopropylethylamino)-N,N-dimethylbenzamide Traditional Name: 3-(1-cyclopropylethylamino)-N,N-dimethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1CC1)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C14H20N2O/c1-10(11-7-8-11)15-13-6-4-5-12(9-13)14(17)16(2)3/h4-6,9-11,15H,7-8H2,1-3H3