N4-[(3-bromanyl-4-methoxy-phenyl)methyl]-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine

Systemtic Name: N4-[(3-bromanyl-4-methoxy-phenyl)methyl]-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine Openeye Name: N4-[(3-bromo-4-methoxy-phenyl)methyl]-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine CAS Name: N4-[(3-bromo-4-methoxyphenyl)methyl]-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-[(3-bromo-4-methoxyphenyl)methyl]-4-N-(2,2-diphenylethyl)cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(3-bromo-4-methoxy-benzyl)-(2,2-diphenylethyl)amine Formula: C28H33BrN2O MolecularWeight: 493.47842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCC(CC4)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCC(CC4)N)Br

InChI

InChI=1S/C28H33BrN2O/c1-32-28-17-12-21(18-27(28)29)19-31(25-15-13-24(30)14-16-25)20-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-12,17-18,24-26H,13-16,19-20,30H2,1H3