methanidyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: methanidyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: methanidyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: methanidyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: methanidyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: methanidyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C[NH2+][CH2-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C[NH2+][CH2-]

InChI

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