(3-bromanyl-4-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H21BrNO2+ MolecularWeight: 351.25814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO2/c1-20-15-6-3-13(4-7-15)9-10-19-12-14-5-8-17(21-2)16(18)11-14/h3-8,11,19H,9-10,12H2,1-2H3/p+1