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

Systemtic Name: [(2S)-3-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[(2S)-2-methylindolin-1-yl]methyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[[(2S)-2-methylindolin-1-yl]methyl]propyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-10(2)13(15)9-16-11(3)8-12-6-4-5-7-14(12)16/h4-7,10-11,13H,8-9,15H2,1-3H3/p+1/t11-,13+/m0/s1