[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C20H24ClN2O3+ MolecularWeight: 375.86916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-25-17-8-3-14(4-9-17)12-23(16-6-7-16)13-20(24)22-18-11-15(21)5-10-19(18)26-2/h3-5,8-11,16H,6-7,12-13H2,1-2H3,(H,22,24)/p+1