[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H24ClN2O4+ MolecularWeight: 379.85786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H23ClN2O4/c1-24-15-5-3-13(4-6-15)7-8-22-11-14-9-16(20)19(17(10-14)25-2)26-12-18(21)23/h3-6,9-10,22H,7-8,11-12H2,1-2H3,(H2,21,23)/p+1