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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-sec-butyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-butan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-sec-butyl-acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1CC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCC(C)NC(=O)CN(C1CC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H25N3O/c1-3-12(2)18-16(20)11-19(15-8-9-15)14-6-4-13(10-17)5-7-14/h4-7,12,15H,3,8-11,17H2,1-2H3,(H,18,20)