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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(2)11-16(3,12-17)18-10-6-8-14-7-4-5-9-15(14)18/h4-5,7,9,13H,6,8,10-12,17H2,1-3H3/p+1/t16-/m1/s1