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

Systemtic Name: 2-cyclobutyl-1-[4-[(4-methylphenyl)amino]piperidin-1-yl]butan-2-ol Openeye Name: 2-cyclobutyl-1-[4-(4-methylanilino)-1-piperidyl]butan-2-ol CAS Name: 2-cyclobutyl-1-[4-(4-methylanilino)-1-piperidinyl]-2-butanol IUPAC Name: 2-cyclobutyl-1-[4-(4-methylanilino)piperidin-1-yl]butan-2-ol Traditional Name: 2-cyclobutyl-1-[4-(p-toluidino)piperidino]butan-2-ol Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCC3)O

Isomeric SMILES

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCC3)O

InChI

InChI=1S/C20H32N2O/c1-3-20(23,17-5-4-6-17)15-22-13-11-19(12-14-22)21-18-9-7-16(2)8-10-18/h7-10,17,19,21,23H,3-6,11-15H2,1-2H3