[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-propan-2-yl-azanium

Systemtic Name: [4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-propan-2-yl-azanium Openeye Name: [4-[2-(2-chloroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl-isopropyl-ammonium CAS Name: [4-[2-(2-chloroanilino)-2-oxoethoxy]-3-methoxyphenyl]methyl-propan-2-ylammonium IUPAC Name: [4-[2-(2-chloroanilino)-2-oxoethoxy]-3-methoxyphenyl]methyl-propan-2-ylazanium Traditional Name: [4-[2-(2-chloroanilino)-2-keto-ethoxy]-3-methoxy-benzyl]-isopropyl-ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)[NH2+]CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H23ClN2O3/c1-13(2)21-11-14-8-9-17(18(10-14)24-3)25-12-19(23)22-16-7-5-4-6-15(16)20/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)/p+1