[2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methylazanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methylazanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methylammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indolizinyl]methylammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methylazanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methylammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CN4C=CC=CC4=C3C[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CN4C=CC=CC4=C3C[NH3+]

InChI

InChI=1S/C17H16N2O2/c18-10-13-14(11-19-6-2-1-3-15(13)19)12-4-5-16-17(9-12)21-8-7-20-16/h1-6,9,11H,7-8,10,18H2/p+1