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

Systemtic Name: [4-[[(3-bromanyl-4-methoxy-phenyl)methyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(3-bromo-4-methoxy-phenyl)methyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(3-bromo-4-methoxyphenyl)methyl-[(4-methoxy-3-nitrophenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(3-bromo-4-methoxyphenyl)methyl-[(4-methoxy-3-nitrophenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(3-bromo-4-methoxy-benzyl)-(4-methoxy-3-nitro-benzyl)amine Formula: C24H26BrN3O4 MolecularWeight: 500.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=C(C=C3)OC)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC(=C(C=C3)OC)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H26BrN3O4/c1-31-23-9-7-19(11-21(23)25)15-27(14-18-5-3-17(13-26)4-6-18)16-20-8-10-24(32-2)22(12-20)28(29)30/h3-12H,13-16,26H2,1-2H3