3-(4-methylpiperazin-1-yl)pentanimidamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)pentanimidamide Openeye Name: 3-(4-methylpiperazin-1-yl)pentanamidine CAS Name: 3-(4-methyl-1-piperazinyl)pentanimidamide IUPAC Name: 3-(4-methylpiperazin-1-yl)pentanimidamide Traditional Name: 3-(4-methylpiperazino)valeramidine Formula: C10H22N4 MolecularWeight: 198.30848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N4/c1-3-9(8-10(11)12)14-6-4-13(2)5-7-14/h9H,3-8H2,1-2H3,(H3,11,12)