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

Systemtic Name: (4-bromophenyl)methyl-[2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[benzhydryl(methyl)amino]-2-oxo-ethyl]-[(4-bromophenyl)methyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[(diphenylmethyl)-methylamino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[benzhydryl(methyl)amino]-2-oxoethyl]-[(4-bromophenyl)methyl]-methylazanium Traditional Name: [2-[benzhydryl(methyl)amino]-2-keto-ethyl]-(4-bromobenzyl)-methyl-ammonium Formula: C24H26BrN2O+ MolecularWeight: 438.38004

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O/c1-26(17-19-13-15-22(25)16-14-19)18-23(28)27(2)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,24H,17-18H2,1-2H3/p+1