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

Systemtic Name: (4-bromophenyl)methyl-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[(4-methoxy-4-oxo-butyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[(4-methoxy-4-oxobutyl)amino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-keto-2-[(4-keto-4-methoxy-butyl)amino]ethyl]-methyl-ammonium Formula: C15H22BrN2O3+ MolecularWeight: 358.25078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3/c1-18(10-12-5-7-13(16)8-6-12)11-14(19)17-9-3-4-15(20)21-2/h5-8H,3-4,9-11H2,1-2H3,(H,17,19)/p+1