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

Systemtic Name: [(3R)-1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3R)-1-(p-tolylmethyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3R)-1-[(4-methylphenyl)methyl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3R)-1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3R)-1-(4-methylbenzyl)piperidin-1-ium-3-yl]methanol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCCC(C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC[C@H](C2)CO

InChI

InChI=1S/C14H21NO/c1-12-4-6-13(7-5-12)9-15-8-2-3-14(10-15)11-16/h4-7,14,16H,2-3,8-11H2,1H3/p+1/t14-/m1/s1