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

Systemtic Name: [1-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-(o-tolylmethyl)-3-piperidyl]methanol CAS Name: [1-[(2-methylphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(2-methylphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(2-methylbenzyl)-3-piperidyl]methanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)CO

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(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