[4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(2S)-2-methylindolin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutyl]ammonium IUPAC Name: [4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[(2S)-2-methylindolin-1-yl]butyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCC[NH3+]

InChI

InChI=1S/C13H18N2O/c1-10-9-11-5-2-3-6-12(11)15(10)13(16)7-4-8-14/h2-3,5-6,10H,4,7-9,14H2,1H3/p+1/t10-/m0/s1