N1'-cyclooctyl-N1-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,1-diamine dihydrochloride

Systemtic Name: N1'-cyclooctyl-N1-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,1-diamine dihydrochloride Openeye Name: N1'-cyclooctyl-N1-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,1-diamine dihydrochloride CAS Name: N1'-cyclooctyl-N1-[(2-methoxyphenyl)methyl]-1-phenylpropane-1,1-diamine dihydrochloride IUPAC Name: 1-N'-cyclooctyl-1-N-[(2-methoxyphenyl)methyl]-1-phenylpropane-1,1-diamine dihydrochloride Traditional Name: cyclooctyl-[1-(o-anisylamino)-1-phenyl-propyl]amine dihydrochloride Formula: C25H38Cl2N2O MolecularWeight: 453.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2OC)NC3CCCCCCC3.Cl.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2OC)NC3CCCCCCC3.Cl.Cl

InChI

InChI=1S/C25H36N2O.2ClH/c1-3-25(22-15-8-7-9-16-22,27-23-17-10-5-4-6-11-18-23)26-20-21-14-12-13-19-24(21)28-2;;/h7-9,12-16,19,23,26-27H,3-6,10-11,17-18,20H2,1-2H3;2*1H