[2-[2-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)azanium

Systemtic Name: [2-[2-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)azanium Openeye Name: [2-[2-(4-bromophenyl)ethylamino]-2-oxo-ethyl]-(2,2-dimethoxyethyl)ammonium CAS Name: [2-[2-(4-bromophenyl)ethylamino]-2-oxoethyl]-(2,2-dimethoxyethyl)ammonium IUPAC Name: [2-[2-(4-bromophenyl)ethylamino]-2-oxoethyl]-(2,2-dimethoxyethyl)azanium Traditional Name: [2-[2-(4-bromophenyl)ethylamino]-2-keto-ethyl]-(2,2-dimethoxyethyl)ammonium Formula: C14H22BrN2O3+ MolecularWeight: 346.24008

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Descriptors Computed from Structure

Canonical SMILES:

COC(C[NH2+]CC(=O)NCCC1=CC=C(C=C1)Br)OC

Isomeric SMILES

COC(C[NH2+]CC(=O)NCCC1=CC=C(C=C1)Br)OC

InChI

InChI=1S/C14H21BrN2O3/c1-19-14(20-2)10-16-9-13(18)17-8-7-11-3-5-12(15)6-4-11/h3-6,14,16H,7-10H2,1-2H3,(H,17,18)/p+1