2-[(4-azanyl-2-methyl-phenyl)-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-azanyl-2-methyl-phenyl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-amino-N,2-dimethyl-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-amino-N,2-dimethylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-amino-N,2-dimethylanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-amino-N,2-dimethyl-anilino)-N-cyclopropyl-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C13H19N3O/c1-9-7-10(14)3-6-12(9)16(2)8-13(17)15-11-4-5-11/h3,6-7,11H,4-5,8,14H2,1-2H3,(H,15,17)