[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-octyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-octyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-octyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyloctyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyloctyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-octyl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C[NH3+])N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCC[C@](C)(C[NH3+])N1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H30N2/c1-3-4-5-8-13-18(2,15-19)20-14-9-11-16-10-6-7-12-17(16)20/h6-7,10,12H,3-5,8-9,11,13-15,19H2,1-2H3/p+1/t18-/m1/s1