2-[[2-diethylaminoethyl(ethyl)amino]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol; 3,4,5-trimethoxybenzoic acid; dihydrochloride

Systemtic Name: 2-[[2-diethylaminoethyl(ethyl)amino]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol; 3,4,5-trimethoxybenzoic acid; dihydrochloride Openeye Name: 3-[[2-diethylaminoethyl(ethyl)amino]methyl]-1,7,7-trimethyl-norbornan-2-ol; 3,4,5-trimethoxybenzoic acid; dihydrochloride CAS Name: 2-[[2-diethylaminoethyl(ethyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol; 3,4,5-trimethoxybenzoic acid; dihydrochloride IUPAC Name: 2-[[2-diethylaminoethyl(ethyl)amino]methyl]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol; 3,4,5-trimethoxybenzoic acid; dihydrochloride Traditional Name: 3-[[2-diethylaminoethyl(ethyl)amino]methyl]-1,7,7-trimethyl-norbornan-2-ol; 3,4,5-trimethoxybenzoic acid; dihydrochloride Formula: C29H52Cl2N2O6 MolecularWeight: 595.63898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)CC1C2CCC(C1O)(C2(C)C)C.COC1=CC(=CC(=C1OC)OC)C(=O)O.Cl.Cl

Isomeric SMILES

CCN(CC)CCN(CC)CC1C2CCC(C1O)(C2(C)C)C.COC1=CC(=CC(=C1OC)OC)C(=O)O.Cl.Cl

InChI

InChI=1S/C19H38N2O.C10H12O5.2ClH/c1-7-20(8-2)12-13-21(9-3)14-15-16-10-11-19(6,17(15)22)18(16,4)5;1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3;;/h15-17,22H,7-14H2,1-6H3;4-5H,1-3H3,(H,11,12);2*1H