2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-isobutyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-isobutyl-propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)N(C1CC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(C)CNC(=O)C(C)N(C1CC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H27N3O/c1-12(2)11-19-17(21)13(3)20(16-8-9-16)15-6-4-14(10-18)5-7-15/h4-7,12-13,16H,8-11,18H2,1-3H3,(H,19,21)