2-(7-methoxy-1,3-benzodioxol-5-yl)ethylazanium

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethylazanium Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethylammonium CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethylammonium IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethylazanium Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)ethylammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CC[NH3+]

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CC[NH3+]

InChI

InChI=1S/C10H13NO3/c1-12-8-4-7(2-3-11)5-9-10(8)14-6-13-9/h4-5H,2-3,6,11H2,1H3/p+1