1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methanidyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methanidyl-methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methanidyl-methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methanidylmethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methanidylmethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methanidyl)amine Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NCC1COC2=CC=CC=C2O1

Isomeric SMILES

[CH2-]NCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C10H12NO2/c1-11-6-8-7-12-9-4-2-3-5-10(9)13-8/h2-5,8,11H,1,6-7H2/q-1