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

Systemtic Name: [1-[(4-methylphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-(p-tolylmethyl)-3-piperidyl]methanol CAS Name: [1-[(4-methylphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(4-methylphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(4-methylbenzyl)-3-piperidyl]methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(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