[(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H26N2/c1-12(2)9-15(17)11-18-8-4-5-14-10-13(3)6-7-16(14)18/h6-7,10,12,15H,4-5,8-9,11,17H2,1-3H3/p+1/t15-/m0/s1