3-[4-(3-methylphenyl)piperazin-1-yl]pentanimidamide

Systemtic Name: 3-[4-(3-methylphenyl)piperazin-1-yl]pentanimidamide Openeye Name: 3-[4-(m-tolyl)piperazin-1-yl]pentanamidine CAS Name: 3-[4-(3-methylphenyl)-1-piperazinyl]pentanimidamide IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]pentanimidamide Traditional Name: 3-[4-(m-tolyl)piperazino]valeramidine Formula: C16H26N4 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCN(CC1)C2=CC=CC(=C2)C

Isomeric SMILES

CCC(CC(=N)N)N1CCN(CC1)C2=CC=CC(=C2)C

InChI

InChI=1S/C16H26N4/c1-3-14(12-16(17)18)19-7-9-20(10-8-19)15-6-4-5-13(2)11-15/h4-6,11,14H,3,7-10,12H2,1-2H3,(H3,17,18)