2-cyclohexyl-1-[4-[(4-methylphenyl)amino]piperidin-1-yl]butan-2-ol

Systemtic Name: 2-cyclohexyl-1-[4-[(4-methylphenyl)amino]piperidin-1-yl]butan-2-ol Openeye Name: 2-cyclohexyl-1-[4-(4-methylanilino)-1-piperidyl]butan-2-ol CAS Name: 2-cyclohexyl-1-[4-(4-methylanilino)-1-piperidinyl]-2-butanol IUPAC Name: 2-cyclohexyl-1-[4-(4-methylanilino)piperidin-1-yl]butan-2-ol Traditional Name: 2-cyclohexyl-1-[4-(p-toluidino)piperidino]butan-2-ol Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCCCC3)O

Isomeric SMILES

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCCCC3)O

InChI

InChI=1S/C22H36N2O/c1-3-22(25,19-7-5-4-6-8-19)17-24-15-13-21(14-16-24)23-20-11-9-18(2)10-12-20/h9-12,19,21,23,25H,3-8,13-17H2,1-2H3