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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)N(C)CCCN

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)N(C)CCCN

InChI

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