(Z)-but-2-enedioate; 2-(methylamino)-5,5-diphenyl-cyclohexan-1-ol

Systemtic Name: (Z)-but-2-enedioate; 2-(methylamino)-5,5-diphenyl-cyclohexan-1-ol Openeye Name: (Z)-but-2-enedioate; 2-(methylamino)-5,5-diphenyl-cyclohexanol CAS Name: (Z)-2-butenedioate; 2-(methylamino)-5,5-diphenyl-1-cyclohexanol IUPAC Name: (Z)-but-2-enedioate; 2-(methylamino)-5,5-diphenylcyclohexan-1-ol Traditional Name: 2-(methylamino)-5,5-diphenyl-cyclohexanol maleate Formula: C23H25NO5-2 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(CC1O)(C2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CNC1CCC(CC1O)(C2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H23NO.C4H4O4/c1-20-17-12-13-19(14-18(17)21,15-8-4-2-5-9-15)16-10-6-3-7-11-16;5-3(6)1-2-4(7)8/h2-11,17-18,20-21H,12-14H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-