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

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C14H23N2O5+ MolecularWeight: 299.34282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCOCCO)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCOCCO)OCC(=O)N

InChI

InChI=1S/C14H22N2O5/c1-19-13-8-11(9-16-4-6-20-7-5-17)2-3-12(13)21-10-14(15)18/h2-3,8,16-17H,4-7,9-10H2,1H3,(H2,15,18)/p+1