2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; sodium; hydrochloride

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; sodium; hydrochloride Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexanol; sodium; hydrochloride CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)-1-cyclohexanol; sodium; hydrochloride IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; sodium; hydrochloride Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexanol; sodium; hydrochloride Formula: C30H37Cl3N2NaO4 MolecularWeight: 618.97455

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)O.C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl.[Na].Cl

Isomeric SMILES

CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)O.C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl.[Na].Cl

InChI

InChI=1S/C16H25NO2.C14H11Cl2NO2.ClH.Na/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3;15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;;/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3;1-7,17H,8H2,(H,18,19);1H;/t14-,16+;;;/m1.../s1