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

Systemtic Name: [(3S)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-(o-tolylmethyl)piperidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-[(2-methylphenyl)methyl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3S)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-(2-methylbenzyl)piperidin-1-ium-3-yl]methanol Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCCC(C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-12-5-2-3-7-14(12)10-15-8-4-6-13(9-15)11-16/h2-3,5,7,13,16H,4,6,8-11H2,1H3/p+1/t13-/m0/s1