N-methanidyl-1-(2,3,4-trimethoxyphenyl)methanamine

Systemtic Name: N-methanidyl-1-(2,3,4-trimethoxyphenyl)methanamine Openeye Name: N-methanidyl-1-(2,3,4-trimethoxyphenyl)methanamine CAS Name: N-methanidyl-1-(2,3,4-trimethoxyphenyl)methanamine IUPAC Name: N-methanidyl-1-(2,3,4-trimethoxyphenyl)methanamine Traditional Name: methanidyl-(2,3,4-trimethoxybenzyl)amine Formula: C11H16NO3- MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN[CH2-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN[CH2-])OC)OC

InChI

InChI=1S/C11H16NO3/c1-12-7-8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6,12H,1,7H2,2-4H3/q-1