[(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propyl]azanium

Systemtic Name: [(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)propyl]ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(C[NH3+])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[C@@H](C[NH3+])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O2/c20-11-14(16-12-21-17-4-2-1-3-15(16)17)9-13-5-6-18-19(10-13)23-8-7-22-18/h1-6,10,12,14,21H,7-9,11,20H2/p+1/t14-/m0/s1