4-[4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]but-1-ynyl]phenol

Systemtic Name: 4-[4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]but-1-ynyl]phenol Openeye Name: 4-[4-[4-(p-tolylmethyl)-1-piperidyl]but-1-ynyl]phenol CAS Name: 4-[4-[4-[(4-methylphenyl)methyl]-1-piperidinyl]but-1-ynyl]phenol IUPAC Name: 4-[4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]but-1-ynyl]phenol Traditional Name: 4-[4-[4-(4-methylbenzyl)piperidino]but-1-ynyl]phenol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCC#CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCC#CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H27NO/c1-19-5-7-21(8-6-19)18-22-13-16-24(17-14-22)15-3-2-4-20-9-11-23(25)12-10-20/h5-12,22,25H,3,13-18H2,1H3