[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c22-21-19(12-7-13-23-21)24-20(26)16-25(14-17-8-3-1-4-9-17)15-18-10-5-2-6-11-18/h1-13H,14-16H2,(H,24,26)/p+1