[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethyl]azanium

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethyl]azanium Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethyl]ammonium CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-pyrrolyl)ethyl]ammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-ylethyl]azanium Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrrol-1-yl-ethyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(C[NH3+])N3C=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](C[NH3+])N3C=CC=C3

InChI

InChI=1S/C14H16N2O2/c15-10-12(16-5-1-2-6-16)11-3-4-13-14(9-11)18-8-7-17-13/h1-6,9,12H,7-8,10,15H2/p+1/t12-/m1/s1