[2-[(2-chlorophenyl)-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-chloro-N-[(4-methoxyphenyl)methyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-N-[(4-methoxyphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-chloro-N-[(4-methoxyphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(2-chloro-N-p-anisyl-anilino)-2-keto-ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)C(=O)C[NH3+]

InChI

InChI=1S/C16H17ClN2O2/c1-21-13-8-6-12(7-9-13)11-19(16(20)10-18)15-5-3-2-4-14(15)17/h2-9H,10-11,18H2,1H3/p+1