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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C[NH3+])N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCCCC[C@](C)(C[NH3+])N1CCC2=CC=CC=C2C1

InChI

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