(Z)-but-2-enedioate; (4,4-diphenylcyclohexyl)methanamine

Systemtic Name: (Z)-but-2-enedioate; (4,4-diphenylcyclohexyl)methanamine Openeye Name: (Z)-but-2-enedioate; (4,4-diphenylcyclohexyl)methanamine CAS Name: (Z)-2-butenedioate; (4,4-diphenylcyclohexyl)methanamine IUPAC Name: (Z)-but-2-enedioate; (4,4-diphenylcyclohexyl)methanamine Traditional Name: (4,4-diphenylcyclohexyl)methylamine maleate Formula: C23H25NO4-2 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN)(C2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(CCC1CN)(C2=CC=CC=C2)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H23N.C4H4O4/c20-15-16-11-13-19(14-12-16,17-7-3-1-4-8-17)18-9-5-2-6-10-18;5-3(6)1-2-4(7)8/h1-10,16H,11-15,20H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-