5-(1,3-dioxolan-2-yl)-2-[(4-methylphenyl)amino]cyclohexan-1-ol

Systemtic Name: 5-(1,3-dioxolan-2-yl)-2-[(4-methylphenyl)amino]cyclohexan-1-ol Openeye Name: 5-(1,3-dioxolan-2-yl)-2-(4-methylanilino)cyclohexanol CAS Name: 5-(1,3-dioxolan-2-yl)-2-(4-methylanilino)-1-cyclohexanol IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-(4-methylanilino)cyclohexan-1-ol Traditional Name: 5-(1,3-dioxolan-2-yl)-2-(p-toluidino)cyclohexanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCC(CC2O)C3OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCC(CC2O)C3OCCO3

InChI

InChI=1S/C16H23NO3/c1-11-2-5-13(6-3-11)17-14-7-4-12(10-15(14)18)16-19-8-9-20-16/h2-3,5-6,12,14-18H,4,7-10H2,1H3