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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-p-anisyl-ammonium Formula: C18H23N2O4+ MolecularWeight: 331.38622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-22-15-6-3-13(4-7-15)10-20-11-14-5-8-16(17(9-14)23-2)24-12-18(19)21/h3-9,20H,10-12H2,1-2H3,(H2,19,21)/p+1