2-[3-[methyl-(phenylmethyl)amino]propylamino]-N-propyl-ethanamide

Systemtic Name: 2-[3-[methyl-(phenylmethyl)amino]propylamino]-N-propyl-ethanamide Openeye Name: 2-[3-[benzyl(methyl)amino]propylamino]-N-propyl-acetamide CAS Name: 2-[3-[methyl-(phenylmethyl)amino]propylamino]-N-propylacetamide IUPAC Name: 2-[3-[benzyl(methyl)amino]propylamino]-N-propylacetamide Traditional Name: 2-[3-[benzyl(methyl)amino]propylamino]-N-propyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)CNCCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C16H27N3O/c1-3-10-18-16(20)13-17-11-7-12-19(2)14-15-8-5-4-6-9-15/h4-6,8-9,17H,3,7,10-14H2,1-2H3,(H,18,20)