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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-propyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-3-9-16-14(18)11-17(4-2)13-7-5-12(10-15)6-8-13/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)