[(2R)-2-(2,3-dihydroindol-1-yl)octyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)octyl]azanium Openeye Name: [(2R)-2-indolin-1-yloctyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)octyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)octyl]azanium Traditional Name: [(2R)-2-indolin-1-yloctyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C[NH3+])N1CCC2=CC=CC=C21

Isomeric SMILES

CCCCCC[C@H](C[NH3+])N1CCC2=CC=CC=C21

InChI

InChI=1S/C16H26N2/c1-2-3-4-5-9-15(13-17)18-12-11-14-8-6-7-10-16(14)18/h6-8,10,15H,2-5,9,11-13,17H2,1H3/p+1/t15-/m1/s1