[(1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC4=C(C=C3)OCO4)[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC4=C(C=C3)OCO4)[NH3+]

InChI

InChI=1S/C17H18N2O2/c18-14(13-5-6-16-17(9-13)21-11-20-16)10-19-8-7-12-3-1-2-4-15(12)19/h1-6,9,14H,7-8,10-11,18H2/p+1/t14-/m1/s1