3-[methyl-(phenylmethyl)amino]pentanimidamide

Systemtic Name: 3-[methyl-(phenylmethyl)amino]pentanimidamide Openeye Name: 3-[benzyl(methyl)amino]pentanamidine CAS Name: 3-[methyl-(phenylmethyl)amino]pentanimidamide IUPAC Name: 3-[benzyl(methyl)amino]pentanimidamide Traditional Name: 3-[benzyl(methyl)amino]valeramidine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N(C)CC1=CC=CC=C1

Isomeric SMILES

CCC(CC(=N)N)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C13H21N3/c1-3-12(9-13(14)15)16(2)10-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H3,14,15)