[4-[[(3-bromophenyl)methyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(3-bromophenyl)methyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(3-bromophenyl)methyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(3-bromophenyl)methyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(3-bromophenyl)methyl-[(3-methoxyphenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(3-bromobenzyl)-m-anisyl-amine Formula: C23H25BrN2O MolecularWeight: 425.3614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H25BrN2O/c1-27-23-7-3-5-21(13-23)17-26(16-20-4-2-6-22(24)12-20)15-19-10-8-18(14-25)9-11-19/h2-13H,14-17,25H2,1H3