(3-bromanyl-4-methoxy-phenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium Openeye Name: (3-bromo-4-methoxy-phenyl)methyl-[(2,3-dimethoxyphenyl)methyl]ammonium CAS Name: (3-bromo-4-methoxyphenyl)methyl-[(2,3-dimethoxyphenyl)methyl]ammonium IUPAC Name: (3-bromo-4-methoxyphenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium Traditional Name: (3-bromo-4-methoxy-benzyl)-o-veratryl-ammonium Formula: C17H21BrNO3+ MolecularWeight: 367.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO3/c1-20-15-8-7-12(9-14(15)18)10-19-11-13-5-4-6-16(21-2)17(13)22-3/h4-9,19H,10-11H2,1-3H3/p+1