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

Systemtic Name: [1-[(3-methylphenyl)methyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-(m-tolylmethyl)-4-piperidyl]-diphenyl-methanol CAS Name: [1-[(3-methylphenyl)methyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[(3-methylphenyl)methyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-(3-methylbenzyl)-4-piperidyl]-diphenyl-methanol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO/c1-21-9-8-10-22(19-21)20-27-17-15-25(16-18-27)26(28,23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-14,19,25,28H,15-18,20H2,1H3