3-[[3-(dimethylamino)propoxyamino]methyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol; ethanedioic acid

Systemtic Name: 3-[[3-(dimethylamino)propoxyamino]methyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol; ethanedioic acid Openeye Name: 3-[[3-(dimethylamino)propoxyamino]methyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol; oxalic acid CAS Name: 3-[[3-(dimethylamino)propoxyamino]methyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol; oxalic acid IUPAC Name: 3-[[3-(dimethylamino)propoxyamino]methyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol; oxalic acid Traditional Name: 3-[[3-(dimethylamino)propoxyamino]methyl]-4-methyl-6-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol; oxalic acid Formula: C24H38N2O6 MolecularWeight: 450.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2C1C(CC2O)CNOCCCN(C)C)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CC(CC2C1C(CC2O)CNOCCCN(C)C)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H36N2O2.C2H2O4/c1-16-12-18(17-8-5-4-6-9-17)13-20-21(25)14-19(22(16)20)15-23-26-11-7-10-24(2)3;3-1(4)2(5)6/h4-6,8-9,16,18-23,25H,7,10-15H2,1-3H3;(H,3,4)(H,5,6)