[3-(2-hydroxyethyloxy)-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-(2-hydroxyethyloxy)-4-methoxy-phenyl]methylazanium Openeye Name: [3-(2-hydroxyethoxy)-4-methoxy-phenyl]methylammonium CAS Name: [3-(2-hydroxyethoxy)-4-methoxyphenyl]methylammonium IUPAC Name: [3-(2-hydroxyethoxy)-4-methoxyphenyl]methylazanium Traditional Name: [3-(2-hydroxyethoxy)-4-methoxy-benzyl]ammonium Formula: C10H16NO3+ MolecularWeight: 198.23894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])OCCO

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])OCCO

InChI

InChI=1S/C10H15NO3/c1-13-9-3-2-8(7-11)6-10(9)14-5-4-12/h2-3,6,12H,4-5,7,11H2,1H3/p+1