4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: citric acid; 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: 4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: citric acid; [4-ethoxy-4-[3-(methoxymethyl)-1H-indol-2-yl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C32H42N2O9 MolecularWeight: 598.68388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)C3=C(C4=CC=CC=C4N3)COC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CCOC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)C3=C(C4=CC=CC=C4N3)COC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C26H34N2O2.C6H8O7/c1-5-30-26(24-22(19-29-4)21-13-9-10-14-23(21)27-24)17-15-25(16-18-26,28(2)3)20-11-7-6-8-12-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h6-14,27H,5,15-19H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)