[4-[[(3-bromanyl-4-methoxy-phenyl)methyl-[(3-bromophenyl)methyl]amino]methyl]cyclohexyl]methanamine

Systemtic Name: [4-[[(3-bromanyl-4-methoxy-phenyl)methyl-[(3-bromophenyl)methyl]amino]methyl]cyclohexyl]methanamine Openeye Name: [4-[[(3-bromo-4-methoxy-phenyl)methyl-[(3-bromophenyl)methyl]amino]methyl]cyclohexyl]methanamine CAS Name: [4-[[(3-bromo-4-methoxyphenyl)methyl-[(3-bromophenyl)methyl]amino]methyl]cyclohexyl]methanamine IUPAC Name: [4-[[(3-bromo-4-methoxyphenyl)methyl-[(3-bromophenyl)methyl]amino]methyl]cyclohexyl]methanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(3-bromobenzyl)-(3-bromo-4-methoxy-benzyl)amine Formula: C23H30Br2N2O MolecularWeight: 510.3051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30Br2N2O/c1-28-23-10-9-20(12-22(23)25)16-27(15-19-3-2-4-21(24)11-19)14-18-7-5-17(13-26)6-8-18/h2-4,9-12,17-18H,5-8,13-16,26H2,1H3