dimethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azaniumyl]propyl]azanium Openeye Name: dimethyl-[3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonio]propyl]ammonium CAS Name: dimethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonio]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azaniumyl]propyl]azanium Traditional Name: 3-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonio]propyl-dimethyl-ammonium Formula: C16H27N3O+2 MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C16H25N3O/c1-13-11-14-7-4-5-8-15(14)19(13)16(20)12-17-9-6-10-18(2)3/h4-5,7-8,13,17H,6,9-12H2,1-3H3/p+2/t13-/m0/s1