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

Systemtic Name: 3-(4-methoxypiperidin-1-yl)pentanimidamide Openeye Name: 3-(4-methoxy-1-piperidyl)pentanamidine CAS Name: 3-(4-methoxy-1-piperidinyl)pentanimidamide IUPAC Name: 3-(4-methoxypiperidin-1-yl)pentanimidamide Traditional Name: 3-(4-methoxypiperidino)valeramidine Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCC(CC1)OC

Isomeric SMILES

CCC(CC(=N)N)N1CCC(CC1)OC

InChI

InChI=1S/C11H23N3O/c1-3-9(8-11(12)13)14-6-4-10(15-2)5-7-14/h9-10H,3-8H2,1-2H3,(H3,12,13)