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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[NH+](CC)CC(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

CCNC(=O)C[NH+](CC)CC(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H20BrN3O2/c1-3-16-13(19)9-18(4-2)10-14(20)17-12-7-5-11(15)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,16,19)(H,17,20)/p+1