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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[2-[(diphenylmethyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-[2-(4-chlorophenoxy)ethyl]-methylazanium Traditional Name: [2-(benzhydrylamino)-2-keto-ethyl]-[2-(4-chlorophenoxy)ethyl]-methyl-ammonium Formula: C24H26ClN2O2+ MolecularWeight: 409.92844

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O2/c1-27(16-17-29-22-14-12-21(25)13-15-22)18-23(28)26-24(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-18H2,1H3,(H,26,28)/p+1