[(3R)-3-[(2-methylphenyl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3R)-3-[(2-methylphenyl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-3-(o-tolylmethyl)-1-(1-phenethyl-4-piperidyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-3-[(2-methylphenyl)methyl]-1-(1-phenethyl-4-piperidinyl)-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-3-[(2-methylphenyl)methyl]-1-(1-phenethylpiperidin-4-yl)piperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-3-(2-methylbenzyl)-1-(1-phenethyl-4-piperidyl)piperidin-1-ium-3-yl]methanol Formula: C27H39N2O+ MolecularWeight: 407.61136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC[NH+](C2)C3CCN(CC3)CCC4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=CC=C1C[C@@]2(CCC[NH+](C2)C3CCN(CC3)CCC4=CC=CC=C4)CO

InChI

InChI=1S/C27H38N2O/c1-23-8-5-6-11-25(23)20-27(22-30)15-7-16-29(21-27)26-13-18-28(19-14-26)17-12-24-9-3-2-4-10-24/h2-6,8-11,26,30H,7,12-22H2,1H3/p+1/t27-/m1/s1