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

Systemtic Name: [(3R)-3-[(2-methylphenyl)methyl]-1-(quinolin-4-ylmethyl)piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-3-(o-tolylmethyl)-1-(4-quinolylmethyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-3-[(2-methylphenyl)methyl]-1-(4-quinolinylmethyl)-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-3-[(2-methylphenyl)methyl]-1-(quinolin-4-ylmethyl)piperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-3-(2-methylbenzyl)-1-(4-quinolylmethyl)piperidin-1-ium-3-yl]methanol Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC[NH+](C2)CC3=CC=NC4=CC=CC=C34)CO

Isomeric SMILES

CC1=CC=CC=C1C[C@@]2(CCC[NH+](C2)CC3=CC=NC4=CC=CC=C34)CO

InChI

InChI=1S/C24H28N2O/c1-19-7-2-3-8-20(19)15-24(18-27)12-6-14-26(17-24)16-21-11-13-25-23-10-5-4-9-22(21)23/h2-5,7-11,13,27H,6,12,14-18H2,1H3/p+1/t24-/m1/s1