[(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: [(1S)-indan-1-yl]-(3-indolin-1-yl-3-oxo-propyl)-methyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylazanium Traditional Name: [(1S)-indan-1-yl]-(3-indolin-1-yl-3-keto-propyl)-methyl-ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)C3CCC4=CC=CC=C34

Isomeric SMILES

C[NH+](CCC(=O)N1CCC2=CC=CC=C21)[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O/c1-22(20-11-10-16-6-2-4-8-18(16)20)14-13-21(24)23-15-12-17-7-3-5-9-19(17)23/h2-9,20H,10-15H2,1H3/p+1/t20-/m0/s1