2-azanyl-N-[3-[methyl-(phenylmethyl)amino]propyl]pentanamide

Systemtic Name: 2-azanyl-N-[3-[methyl-(phenylmethyl)amino]propyl]pentanamide Openeye Name: 2-amino-N-[3-[benzyl(methyl)amino]propyl]pentanamide CAS Name: 2-amino-N-[3-[methyl-(phenylmethyl)amino]propyl]pentanamide IUPAC Name: 2-amino-N-[3-[benzyl(methyl)amino]propyl]pentanamide Traditional Name: 2-amino-N-[3-[benzyl(methyl)amino]propyl]valeramide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCN(C)CC1=CC=CC=C1)N

Isomeric SMILES

CCCC(C(=O)NCCCN(C)CC1=CC=CC=C1)N

InChI

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