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

Systemtic Name: 1-[4-[(4-methylphenyl)amino]piperidin-1-yl]-2-(oxan-4-yl)butan-2-ol Openeye Name: 1-[4-(4-methylanilino)-1-piperidyl]-2-tetrahydropyran-4-yl-butan-2-ol CAS Name: 1-[4-(4-methylanilino)-1-piperidinyl]-2-(4-oxanyl)-2-butanol IUPAC Name: 1-[4-(4-methylanilino)piperidin-1-yl]-2-(oxan-4-yl)butan-2-ol Traditional Name: 1-[4-(p-toluidino)piperidino]-2-tetrahydropyran-4-yl-butan-2-ol Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCOCC3)O

Isomeric SMILES

CCC(CN1CCC(CC1)NC2=CC=C(C=C2)C)(C3CCOCC3)O

InChI

InChI=1S/C21H34N2O2/c1-3-21(24,18-10-14-25-15-11-18)16-23-12-8-20(9-13-23)22-19-6-4-17(2)5-7-19/h4-7,18,20,22,24H,3,8-16H2,1-2H3