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

Systemtic Name: [(2S)-3,3-dimethyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-2-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[[(2S)-2-methylindolin-1-yl]methyl]propyl]ammonium CAS Name: [(2S)-3,3-dimethyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-2-yl]ammonium IUPAC Name: [(2S)-3,3-dimethyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-2-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-[[(2S)-2-methylindolin-1-yl]methyl]propyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-11-9-12-7-5-6-8-13(12)17(11)10-14(16)15(2,3)4/h5-8,11,14H,9-10,16H2,1-4H3/p+1/t11-,14+/m0/s1