4-[2-[(3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one dihydrochloride

Systemtic Name: 4-[2-[(3,3-dimethyl-4-oxidanylidene-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one dihydrochloride Openeye Name: 4-[2-[(3,3-dimethyl-4-oxo-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one dihydrochloride CAS Name: 4-[2-[(3,3-dimethyl-4-oxo-4-phenylbutyl)-methylamino]ethyl-methylamino]-2,2-dimethyl-1-phenyl-1-butanone dihydrochloride IUPAC Name: 4-[2-[(3,3-dimethyl-4-oxo-4-phenylbutyl)-methylamino]ethyl-methylamino]-2,2-dimethyl-1-phenylbutan-1-one dihydrochloride Traditional Name: 4-[2-[(4-keto-3,3-dimethyl-4-phenyl-butyl)-methyl-amino]ethyl-methyl-amino]-2,2-dimethyl-1-phenyl-butan-1-one dihydrochloride Formula: C28H42Cl2N2O2 MolecularWeight: 509.55128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(C)CCN(C)CCC(C)(C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CC(C)(CCN(C)CCN(C)CCC(C)(C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C28H40N2O2.2ClH/c1-27(2,25(31)23-13-9-7-10-14-23)17-19-29(5)21-22-30(6)20-18-28(3,4)26(32)24-15-11-8-12-16-24;;/h7-16H,17-22H2,1-6H3;2*1H