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

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

CCC(C)C(CN1C(CC2=CC=CC=C21)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](CN1[C@H](CC2=CC=CC=C21)C)[NH3+]

InChI

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