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

Systemtic Name: (3S)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-(o-tolylmethyl)piperidin-1-ium-3-ol CAS Name: (3S)-1-[(2-methylphenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(2-methylphenyl)methyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-(2-methylbenzyl)piperidin-1-ium-3-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-11-5-2-3-6-12(11)9-14-8-4-7-13(15)10-14/h2-3,5-6,13,15H,4,7-10H2,1H3/p+1/t13-/m0/s1