[(3S)-1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3S)-1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-[(3-methoxyphenyl)methyl]-3-(o-tolylmethyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3S)-1-[(3-methoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-m-anisyl-3-(2-methylbenzyl)piperidin-1-ium-3-yl]methanol Formula: C22H30NO2+ MolecularWeight: 340.4791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC[NH+](C2)CC3=CC(=CC=C3)OC)CO

Isomeric SMILES

CC1=CC=CC=C1C[C@]2(CCC[NH+](C2)CC3=CC(=CC=C3)OC)CO

InChI

InChI=1S/C22H29NO2/c1-18-7-3-4-9-20(18)14-22(17-24)11-6-12-23(16-22)15-19-8-5-10-21(13-19)25-2/h3-5,7-10,13,24H,6,11-12,14-17H2,1-2H3/p+1/t22-/m0/s1