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

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-methyl-octyl]azanium Openeye Name: [(2R)-2-indolin-1-yl-2-methyl-octyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-methyloctyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-methyloctyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-2-methyl-octyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-3-4-5-8-12-17(2,14-18)19-13-11-15-9-6-7-10-16(15)19/h6-7,9-10H,3-5,8,11-14,18H2,1-2H3/p+1/t17-/m1/s1