(4-ethoxy-3-methoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(2-hydroxyethyl)ammonium Formula: C12H20NO3+ MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCO)OC

InChI

InChI=1S/C12H19NO3/c1-3-16-11-5-4-10(8-12(11)15-2)9-13-6-7-14/h4-5,8,13-14H,3,6-7,9H2,1-2H3/p+1