2-[3-azanylpropyl(propyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[3-azanylpropyl(propyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[3-aminopropyl(propyl)amino]-N-phenyl-acetamide CAS Name: 2-[3-aminopropyl(propyl)amino]-N-phenylacetamide IUPAC Name: 2-[3-aminopropyl(propyl)amino]-N-phenylacetamide Traditional Name: 2-[3-aminopropyl(propyl)amino]-N-phenyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN)CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCN(CCCN)CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H23N3O/c1-2-10-17(11-6-9-15)12-14(18)16-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12,15H2,1H3,(H,16,18)