2-(1,3-benzodioxol-5-yl)-1-methoxy-ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-methoxy-ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-methoxy-ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-1-methoxyethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-methoxyethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-methoxy-ethyl]amine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

COC(CC1=CC2=C(C=C1)OCO2)N

InChI

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