[(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[1-(3-methylphenyl)piperidin-4-yl]azanium

Systemtic Name: [(3R)-3,7-dimethyl-7-oxidanyl-octyl]-[1-(3-methylphenyl)piperidin-4-yl]azanium Openeye Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[1-(m-tolyl)-4-piperidyl]ammonium CAS Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[1-(3-methylphenyl)-4-piperidinyl]ammonium IUPAC Name: [(3R)-7-hydroxy-3,7-dimethyloctyl]-[1-(3-methylphenyl)piperidin-4-yl]azanium Traditional Name: [(3R)-7-hydroxy-3,7-dimethyl-octyl]-[1-(m-tolyl)-4-piperidyl]ammonium Formula: C22H39N2O+ MolecularWeight: 347.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)[NH2+]CCC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)[NH2+]CC[C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C22H38N2O/c1-18(8-6-13-22(3,4)25)10-14-23-20-11-15-24(16-12-20)21-9-5-7-19(2)17-21/h5,7,9,17-18,20,23,25H,6,8,10-16H2,1-4H3/p+1/t18-/m1/s1