(4-bromanyl-2,5-dimethoxy-phenyl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromanyl-2,5-dimethoxy-phenyl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromo-2,5-dimethoxy-phenyl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromo-2,5-dimethoxyphenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromo-2,5-dimethoxyphenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (4-bromo-2,5-dimethoxy-benzyl)-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H22BrN2O3+ MolecularWeight: 358.25078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1OC)Br)OC)CC(=O)NC2CC2

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1OC)Br)OC)CC(=O)NC2CC2

InChI

InChI=1S/C15H21BrN2O3/c1-18(9-15(19)17-11-4-5-11)8-10-6-14(21-3)12(16)7-13(10)20-2/h6-7,11H,4-5,8-9H2,1-3H3,(H,17,19)/p+1