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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-propyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-2-9-17-15(19)11-18(14-7-8-14)13-5-3-12(10-16)4-6-13/h3-6,14H,2,7-11,16H2,1H3,(H,17,19)