(5-bromanyl-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(carbethoxyamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H20BrN2O4+ MolecularWeight: 360.2236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C[NH+](C)CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CCOC(=O)NC(=O)C[NH+](C)CC1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C14H19BrN2O4/c1-4-21-14(19)16-13(18)9-17(2)8-10-7-11(15)5-6-12(10)20-3/h5-7H,4,8-9H2,1-3H3,(H,16,18,19)/p+1