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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N'-(2,2-diphenylethyl)propane-1,3-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N'-(2,2-diphenylethyl)propane-1,3-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-(2,2-diphenylethyl)propane-1,3-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N'-(2,2-diphenylethyl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(3-bromo-4-methoxy-benzyl)-(2,2-diphenylethyl)amine Formula: C25H29BrN2O MolecularWeight: 453.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN2O/c1-29-25-14-13-20(17-24(25)26)18-28(16-8-15-27)19-23(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-14,17,23H,8,15-16,18-19,27H2,1H3