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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-propyl-acetamide Formula: C15H25N3O MolecularWeight: 263.3785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCC)C1=CC=C(C=C1)CN

Isomeric SMILES

CCCNC(=O)CN(CCC)C1=CC=C(C=C1)CN

InChI

InChI=1S/C15H25N3O/c1-3-9-17-15(19)12-18(10-4-2)14-7-5-13(11-16)6-8-14/h5-8H,3-4,9-12,16H2,1-2H3,(H,17,19)