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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzyl]-p-anisyl-ammonium Formula: C18H22ClN2O4+ MolecularWeight: 365.83128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4/c1-23-14-5-3-12(4-6-14)9-21-10-13-7-15(19)18(16(8-13)24-2)25-11-17(20)22/h3-8,21H,9-11H2,1-2H3,(H2,20,22)/p+1