[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propyl]-phenethyl-azanium

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propyl]-phenethyl-azanium Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propyl]-phenethyl-ammonium CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-phenethylammonium IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropyl]-phenethylazanium Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propyl]-phenethyl-ammonium Formula: C19H22NO3+ MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-17(9-11-20-10-8-15-4-2-1-3-5-15)16-6-7-18-19(14-16)23-13-12-22-18/h1-7,14,20H,8-13H2/p+1