(4-methoxy-3-oxidanyl-phenyl)methyl-(2,2,2-trimethoxyethyl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-(2,2,2-trimethoxyethyl)azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-(2,2,2-trimethoxyethyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-(2,2,2-trimethoxyethyl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-(2,2,2-trimethoxyethyl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-(2,2,2-trimethoxyethyl)ammonium Formula: C13H22NO5+ MolecularWeight: 272.31748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC(OC)(OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC(OC)(OC)OC)O

InChI

InChI=1S/C13H21NO5/c1-16-12-6-5-10(7-11(12)15)8-14-9-13(17-2,18-3)19-4/h5-7,14-15H,8-9H2,1-4H3/p+1