2,3-dihydro-1H-inden-5-yl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: indan-5-yl-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: indan-5-yl-[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C21H25N2O+ MolecularWeight: 321.436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[NH2+]C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)[NH2+]C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O/c1-14-12-18-6-3-4-9-20(18)23(14)21(24)15(2)22-19-11-10-16-7-5-8-17(16)13-19/h3-4,6,9-11,13-15,22H,5,7-8,12H2,1-2H3/p+1/t14-,15-/m0/s1