(4-bromophenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C14H21BrN3O2+ MolecularWeight: 343.23944

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C[NH+](C)CC1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=O)CNC(=O)C[NH+](C)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H20BrN3O2/c1-3-16-13(19)8-17-14(20)10-18(2)9-11-4-6-12(15)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,16,19)(H,17,20)/p+1