2-cyclobutyl-3-[4-[(4-methylphenyl)amino]piperidin-1-yl]butan-2-ol

Systemtic Name: 2-cyclobutyl-3-[4-[(4-methylphenyl)amino]piperidin-1-yl]butan-2-ol Openeye Name: 2-cyclobutyl-3-[4-(4-methylanilino)-1-piperidyl]butan-2-ol CAS Name: 2-cyclobutyl-3-[4-(4-methylanilino)-1-piperidinyl]-2-butanol IUPAC Name: 2-cyclobutyl-3-[4-(4-methylanilino)piperidin-1-yl]butan-2-ol Traditional Name: 2-cyclobutyl-3-[4-(p-toluidino)piperidino]butan-2-ol Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCN(CC2)C(C)C(C)(C3CCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCN(CC2)C(C)C(C)(C3CCC3)O

InChI

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