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

Systemtic Name: dimethyl-[2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azaniumyl]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonio]ethyl]ammonium CAS Name: dimethyl-[2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonio]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azaniumyl]ethyl]azanium Traditional Name: 2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-12-10-13-6-4-5-7-14(13)18(12)15(19)11-16-8-9-17(2)3/h4-7,12,16H,8-11H2,1-3H3/p+2/t12-/m0/s1