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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1CC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCCN(CC(=O)NC1CC1)C2=CC=C(C=C2)CN

InChI

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