[(2R)-3,3-dimethyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-12-7-8-14-13(10-12)6-5-9-18(14)11-15(17)16(2,3)4/h7-8,10,15H,5-6,9,11,17H2,1-4H3/p+1/t15-/m0/s1