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[4-[[(4-bromophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine

[4-[[(4-bromophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine

Systemtic Name:[4-[[(4-bromophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine
Openeye Name:[4-[[(4-bromophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine
CAS Name:[4-[[(4-bromophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine
IUPAC Name:[4-[[(4-bromophenyl)methyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine
Traditional Name:[4-(aminomethyl)cyclohexyl]methyl-(4-bromobenzyl)-p-anisyl-amine
Formula: C23H31BrN2O
MolecularWeight: 431.40904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C23H31BrN2O/c1-27-23-12-8-21(9-13-23)17-26(16-20-6-10-22(24)11-7-20)15-19-4-2-18(14-25)3-5-19/h6-13,18-19H,2-5,14-17,25H2,1H3


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