methanidyl-[(2,3,4-trimethoxyphenyl)methyl]azanium

Systemtic Name: methanidyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Openeye Name: methanidyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium CAS Name: methanidyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium IUPAC Name: methanidyl-[(2,3,4-trimethoxyphenyl)methyl]azanium Traditional Name: methanidyl-(2,3,4-trimethoxybenzyl)ammonium Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH2+][CH2-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH2+][CH2-])OC)OC

InChI

InChI=1S/C11H17NO3/c1-12-7-8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1,7,12H2,2-4H3