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

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)octyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)octyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)octyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)octyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)octyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-2-3-4-5-11-16(14-18)19-13-8-10-15-9-6-7-12-17(15)19/h6-7,9,12,16H,2-5,8,10-11,13-14,18H2,1H3/p+1/t16-/m1/s1