3-[1-(1-methylcyclohept-4-en-1-yl)piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium

Systemtic Name: 3-[1-(1-methylcyclohept-4-en-1-yl)piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium Openeye Name: 3-[1-(1-methylcyclohept-4-en-1-yl)-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium CAS Name: 3-[1-(1-methyl-1-cyclohept-4-enyl)-4-piperidinyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium IUPAC Name: 3-[1-(1-methylcyclohept-4-en-1-yl)piperidin-4-yl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Traditional Name: 3-[1-(1-methylcyclohept-4-en-1-yl)-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CCC1)N2CCC(CC2)[N+]3(CNC4=CC=CC=C43)[O-]

Isomeric SMILES

CC1(CCC=CCC1)N2CCC(CC2)[N+]3(CNC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H29N3O/c1-20(12-6-2-3-7-13-20)22-14-10-17(11-15-22)23(24)16-21-18-8-4-5-9-19(18)23/h2-5,8-9,17,21H,6-7,10-16H2,1H3