[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C21H21ClN3O+ MolecularWeight: 366.86394

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(N=CC=C1)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(N=CC=C1)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O/c1-25(15-19(26)24-18-13-8-14-23-21(18)22)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,20H,15H2,1H3,(H,24,26)/p+1