(4-bromophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-ammonium Formula: C19H22BrN2O+ MolecularWeight: 374.29478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21BrN2O/c1-21(13-15-8-10-17(20)11-9-15)14-19(23)22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11H,4,6,12-14H2,1H3/p+1