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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]ammonium Formula: C20H19ClN3O+ MolecularWeight: 352.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O/c21-20-17(12-7-13-22-20)24-18(25)14-23-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19,23H,14H2,(H,24,25)/p+1