[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-9(13)8-14-10(2)7-11-5-3-4-6-12(11)14/h3-6,9-10H,7-8,13H2,1-2H3/p+1/t9-,10-/m0/s1