3-[4-[2-[1-(3-azanyl-3-hydroxyimino-propyl)piperidin-4-yl]ethyl]piperidin-1-yl]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[4-[2-[1-(3-azanyl-3-hydroxyimino-propyl)piperidin-4-yl]ethyl]piperidin-1-yl]-N'-oxidanyl-propanimidamide Openeye Name: 3-[4-[2-[1-(3-amino-3-hydroxyimino-propyl)-4-piperidyl]ethyl]-1-piperidyl]-N'-hydroxy-propanamidine CAS Name: 3-[4-[2-[1-(3-amino-3-hydroxyiminopropyl)-4-piperidinyl]ethyl]-1-piperidinyl]-N'-hydroxypropanimidamide IUPAC Name: 3-[4-[2-[1-(3-amino-3-hydroxyiminopropyl)piperidin-4-yl]ethyl]piperidin-1-yl]-N'-hydroxypropanimidamide Traditional Name: 3-[4-[2-[1-(3-amino-3-hydroximino-propyl)-4-piperidyl]ethyl]piperidino]-N'-hydroxy-propionamidine Formula: C18H36N6O2 MolecularWeight: 368.51744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2CCN(CC2)CCC(=NO)N)CCC(=NO)N

Isomeric SMILES

C1CN(CCC1CCC2CCN(CC2)CCC(=NO)N)CCC(=NO)N

InChI

InChI=1S/C18H36N6O2/c19-17(21-25)7-13-23-9-3-15(4-10-23)1-2-16-5-11-24(12-6-16)14-8-18(20)22-26/h15-16,25-26H,1-14H2,(H2,19,21)(H2,20,22)