(4-bromophenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C17H19BrClN2O+ MolecularWeight: 382.70256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18BrClN2O/c1-21(11-13-5-7-15(18)8-6-13)12-17(22)20-10-14-3-2-4-16(19)9-14/h2-9H,10-12H2,1H3,(H,20,22)/p+1