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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(veratroylamino)ethyl]ammonium Formula: C19H24BrN2O4+ MolecularWeight: 424.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O4/c1-24-16-7-5-15(20)10-14(16)12-21-8-9-22-19(23)13-4-6-17(25-2)18(11-13)26-3/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,22,23)/p+1