4-azanyl-N-(1-cyclopropylethyl)-N,3-dimethyl-benzamide

Systemtic Name: 4-azanyl-N-(1-cyclopropylethyl)-N,3-dimethyl-benzamide Openeye Name: 4-amino-N-(1-cyclopropylethyl)-N,3-dimethyl-benzamide CAS Name: 4-amino-N-(1-cyclopropylethyl)-N,3-dimethylbenzamide IUPAC Name: 4-amino-N-(1-cyclopropylethyl)-N,3-dimethylbenzamide Traditional Name: 4-amino-N-(1-cyclopropylethyl)-N,3-dimethyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2CC2)N

InChI

InChI=1S/C14H20N2O/c1-9-8-12(6-7-13(9)15)14(17)16(3)10(2)11-4-5-11/h6-8,10-11H,4-5,15H2,1-3H3