1-methyl-4-(2-methylphenyl)piperidin-1-ium-4-ol

Systemtic Name: 1-methyl-4-(2-methylphenyl)piperidin-1-ium-4-ol Openeye Name: 1-methyl-4-(o-tolyl)piperidin-1-ium-4-ol CAS Name: 1-methyl-4-(2-methylphenyl)-4-piperidin-1-iumol IUPAC Name: 1-methyl-4-(2-methylphenyl)piperidin-1-ium-4-ol Traditional Name: 1-methyl-4-(o-tolyl)piperidin-1-ium-4-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC[NH+](CC2)C)O

Isomeric SMILES

CC1=CC=CC=C1C2(CC[NH+](CC2)C)O

InChI

InChI=1S/C13H19NO/c1-11-5-3-4-6-12(11)13(15)7-9-14(2)10-8-13/h3-6,15H,7-10H2,1-2H3/p+1