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N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamine

N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamine

Systemtic Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamine
Openeye Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromo-4-methoxy-phenyl)methyl]-2,2-diphenyl-ethanamine
CAS Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromo-4-methoxyphenyl)methyl]-2,2-diphenylethanamine
IUPAC Name:N-[[4-(aminomethyl)cyclohexyl]methyl]-N-[(3-bromo-4-methoxyphenyl)methyl]-2,2-diphenylethanamine
Traditional Name:[4-(aminomethyl)cyclohexyl]methyl-(3-bromo-4-methoxy-benzyl)-(2,2-diphenylethyl)amine
Formula: C30H37BrN2O
MolecularWeight: 521.53158
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2CCC(CC2)CN)CC(C3=CC=CC=C3)C4=CC=CC=C4)Br


Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2CCC(CC2)CN)CC(C3=CC=CC=C3)C4=CC=CC=C4)Br


InChI

InChI=1S/C30H37BrN2O/c1-34-30-17-16-25(18-29(30)31)21-33(20-24-14-12-23(19-32)13-15-24)22-28(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-11,16-18,23-24,28H,12-15,19-22,32H2,1H3


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