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

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[2-(carbethoxyamino)-2-keto-ethyl]-ethyl-ammonium Formula: C15H22BrN2O4+ MolecularWeight: 374.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O4/c1-4-18(10-14(19)17-15(20)22-5-2)9-11-8-12(16)6-7-13(11)21-3/h6-8H,4-5,9-10H2,1-3H3,(H,17,19,20)/p+1