[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=C(N=CC=C2)Cl)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=C(N=CC=C2)Cl)C3CC3

InChI

InChI=1S/C18H20ClN3O2/c1-24-15-8-4-13(5-9-15)11-22(14-6-7-14)12-17(23)21-16-3-2-10-20-18(16)19/h2-5,8-10,14H,6-7,11-12H2,1H3,(H,21,23)/p+1