(Z)-but-2-enedioate; 2-(5-chloranyl-2-ethoxy-phenyl)-2-cyclohexyl-N,N-dimethyl-ethanamine

Systemtic Name: (Z)-but-2-enedioate; 2-(5-chloranyl-2-ethoxy-phenyl)-2-cyclohexyl-N,N-dimethyl-ethanamine Openeye Name: (Z)-but-2-enedioate; 2-(5-chloro-2-ethoxy-phenyl)-2-cyclohexyl-N,N-dimethyl-ethanamine CAS Name: (Z)-2-butenedioate; 2-(5-chloro-2-ethoxyphenyl)-2-cyclohexyl-N,N-dimethylethanamine IUPAC Name: (Z)-but-2-enedioate; 2-(5-chloro-2-ethoxyphenyl)-2-cyclohexyl-N,N-dimethylethanamine Traditional Name: [2-(5-chloro-2-ethoxy-phenyl)-2-cyclohexyl-ethyl]-dimethyl-amine maleate Formula: C22H30ClNO5-2 MolecularWeight: 423.9303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(CN(C)C)C2CCCCC2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(CN(C)C)C2CCCCC2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H28ClNO.C4H4O4/c1-4-21-18-11-10-15(19)12-16(18)17(13-20(2)3)14-8-6-5-7-9-14;5-3(6)1-2-4(7)8/h10-12,14,17H,4-9,13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-