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

Systemtic Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]heptyl]azanium Openeye Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]heptyl]ammonium CAS Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]heptyl]ammonium IUPAC Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]heptyl]azanium Traditional Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]heptyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C[NH3+])N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCCCC[C@H](C[NH3+])N1[C@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C16H26N2/c1-3-4-5-9-15(12-17)18-13(2)11-14-8-6-7-10-16(14)18/h6-8,10,13,15H,3-5,9,11-12,17H2,1-2H3/p+1/t13-,15+/m0/s1