(Z)-but-2-enedioate; dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium

Systemtic Name: (Z)-but-2-enedioate; dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium Openeye Name: (Z)-but-2-enedioate; dimethyl-[2-(1-phenylcyclohexoxy)ethyl]ammonium CAS Name: (Z)-2-butenedioate; dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]ammonium IUPAC Name: (Z)-but-2-enedioate; dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium Traditional Name: dimethyl-[2-(1-phenylcyclohexoxy)ethyl]ammonium maleate Formula: C36H54N2O6 MolecularWeight: 610.82376

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1(CCCCC1)C2=CC=CC=C2.C[NH+](C)CCOC1(CCCCC1)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C[NH+](C)CCOC1(CCCCC1)C2=CC=CC=C2.C[NH+](C)CCOC1(CCCCC1)C2=CC=CC=C2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/2C16H25NO.C4H4O4/c2*1-17(2)13-14-18-16(11-7-4-8-12-16)15-9-5-3-6-10-15;5-3(6)1-2-4(7)8/h2*3,5-6,9-10H,4,7-8,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;;2-1-