N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-(2,2-diphenylethyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-(2,2-diphenylethyl)ethane-1,2-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-(2,2-diphenylethyl)ethane-1,2-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-(2,2-diphenylethyl)ethane-1,2-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-(2,2-diphenylethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromo-4-methoxy-benzyl)-(2,2-diphenylethyl)amine Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN)CC(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN)CC(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H27BrN2O/c1-28-24-13-12-19(16-23(24)25)17-27(15-14-26)18-22(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16,22H,14-15,17-18,26H2,1H3