1-[(4-methylphenyl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(4-methylphenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-(p-tolylmethyl)piperidin-1-ium-4-ol CAS Name: 1-[(4-methylphenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(4-methylphenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(4-methylbenzyl)piperidin-1-ium-4-ol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)O

InChI

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