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

Systemtic Name: [(2S)-4-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[[(2S)-2-methylindolin-1-yl]methyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[[(2S)-2-methylindolin-1-yl]methyl]butyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-11(2)8-14(16)10-17-12(3)9-13-6-4-5-7-15(13)17/h4-7,11-12,14H,8-10,16H2,1-3H3/p+1/t12-,14-/m0/s1