[(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H20N2/c1-2-6-16-14(5-1)9-10-19(16)20-12-11-15-13-21-18-8-4-3-7-17(15)18/h1-8,13,19-21H,9-12H2/p+1/t19-/m0/s1