N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyridin-1-ium-2-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyridin-1-ium-2-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-pyridin-1-ium-2-yl-amine Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=CC=CC=[NH+]3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=CC=CC=[NH+]3

InChI

InChI=1S/C15H16N2O2/c1-2-7-16-15(3-1)17-8-6-12-4-5-13-14(11-12)19-10-9-18-13/h1-5,7,11H,6,8-10H2,(H,16,17)/p+1