1-[4-azanyl-3-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone dihydrochloride

Systemtic Name: 1-[4-azanyl-3-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone dihydrochloride Openeye Name: 1-[4-amino-3-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone dihydrochloride CAS Name: 1-[4-amino-3-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone dihydrochloride IUPAC Name: 1-[4-amino-3-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone dihydrochloride Traditional Name: 1-[4-amino-3-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanone dihydrochloride Formula: C16H26Cl2N2O MolecularWeight: 333.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N)CN(C)C2CCCCC2.Cl.Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N)CN(C)C2CCCCC2.Cl.Cl

InChI

InChI=1S/C16H24N2O.2ClH/c1-12(19)13-8-9-16(17)14(10-13)11-18(2)15-6-4-3-5-7-15;;/h8-10,15H,3-7,11,17H2,1-2H3;2*1H