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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-isobutyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-isobutyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-12(2)10-18-16(20)11-19(15-7-8-15)14-5-3-13(9-17)4-6-14/h3-6,12,15H,7-11,17H2,1-2H3,(H,18,20)