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

Systemtic Name: 3-[1-(2-methyl-1-phenyl-propan-2-yl)piperidin-4-yl]-3-oxidanidyl-1,2-dihydrobenzimidazol-3-ium Openeye Name: 3-[1-(1,1-dimethyl-2-phenyl-ethyl)-4-piperidyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium CAS Name: 3-[1-(2-methyl-1-phenylpropan-2-yl)-4-piperidinyl]-3-oxido-1,2-dihydrobenzimidazol-3-ium IUPAC Name: 3-[1-(2-methyl-1-phenylpropan-2-yl)piperidin-4-yl]-3-oxido-1,2-dihydrobenzimidazol-3-ium Traditional Name: 3-[1-(1,1-dimethyl-2-phenyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-22(2,16-18-8-4-3-5-9-18)24-14-12-19(13-15-24)25(26)17-23-20-10-6-7-11-21(20)25/h3-11,19,23H,12-17H2,1-2H3