4-(4-methylphenyl)-1-[(2-prop-2-ynoxyphenyl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-[(2-prop-2-ynoxyphenyl)methyl]piperidin-4-ol Openeye Name: 1-[(2-prop-2-ynoxyphenyl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 4-(4-methylphenyl)-1-[(2-prop-2-ynoxyphenyl)methyl]-4-piperidinol IUPAC Name: 4-(4-methylphenyl)-1-[(2-prop-2-ynoxyphenyl)methyl]piperidin-4-ol Traditional Name: 1-(2-propargyloxybenzyl)-4-(p-tolyl)piperidin-4-ol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3OCC#C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3OCC#C)O

InChI

InChI=1S/C22H25NO2/c1-3-16-25-21-7-5-4-6-19(21)17-23-14-12-22(24,13-15-23)20-10-8-18(2)9-11-20/h1,4-11,24H,12-17H2,2H3