3-[1-[2-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium

Systemtic Name: 3-[1-[2-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium Openeye Name: 3-[1-[1-methyl-1-(p-tolyl)ethyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium CAS Name: 3-[1-[2-(4-methylphenyl)propan-2-yl]-4-piperidinyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium IUPAC Name: 3-[1-[2-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Traditional Name: 3-[1-[1-methyl-1-(p-tolyl)ethyl]-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)N2CCC(CC2)[N+]3(CNC4=CC=CC=C43)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)N2CCC(CC2)[N+]3(CNC4=CC=CC=C43)[O-]

InChI

InChI=1S/C22H29N3O/c1-17-8-10-18(11-9-17)22(2,3)24-14-12-19(13-15-24)25(26)16-23-20-6-4-5-7-21(20)25/h4-11,19,23H,12-16H2,1-3H3