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

Systemtic Name: (2-ethoxy-3-methoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (2-ethoxy-3-methoxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (2-ethoxy-3-methoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (2-ethoxy-3-methoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (2-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=CC=C1OC)C[NH2+]CCO

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C[NH2+]CCO

InChI

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