3-(aminomethyl)-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol

Systemtic Name: 3-(aminomethyl)-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 3-(aminomethyl)-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 3-(aminomethyl)-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 3-(aminomethyl)-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 3-(aminomethyl)-7-methyl-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1O)OC(CO2)CN

Isomeric SMILES

CC1=CC2=C(C=C1O)OC(CO2)CN

InChI

InChI=1S/C10H13NO3/c1-6-2-9-10(3-8(6)12)14-7(4-11)5-13-9/h2-3,7,12H,4-5,11H2,1H3