3-(2-methylpiperidin-1-yl)pentanimidamide

Systemtic Name: 3-(2-methylpiperidin-1-yl)pentanimidamide Openeye Name: 3-(2-methyl-1-piperidyl)pentanamidine CAS Name: 3-(2-methyl-1-piperidinyl)pentanimidamide IUPAC Name: 3-(2-methylpiperidin-1-yl)pentanimidamide Traditional Name: 3-(2-methylpiperidino)valeramidine Formula: C11H23N3 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCCCC1C

Isomeric SMILES

CCC(CC(=N)N)N1CCCCC1C

InChI

InChI=1S/C11H23N3/c1-3-10(8-11(12)13)14-7-5-4-6-9(14)2/h9-10H,3-8H2,1-2H3,(H3,12,13)