[(1R,5S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3,5-trimethyl-cyclohexyl]methylazanium

Systemtic Name: [(1R,5S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3,5-trimethyl-cyclohexyl]methylazanium Openeye Name: [(1R,5S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3,5-trimethyl-cyclohexyl]methylammonium CAS Name: [(1R,5S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3,5-trimethylcyclohexyl]methylammonium IUPAC Name: [(1R,5S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3,5-trimethylcyclohexyl]methylazanium Traditional Name: [(1R,5S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3,3,5-trimethyl-cyclohexyl]methylammonium Formula: C19H31N2+ MolecularWeight: 287.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C[NH3+])N2CCCC3=CC=CC=C32)(C)C

Isomeric SMILES

C[C@@H]1C[C@@](CC(C1)(C)C)(C[NH3+])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H30N2/c1-15-11-18(2,3)13-19(12-15,14-20)21-10-6-8-16-7-4-5-9-17(16)21/h4-5,7,9,15H,6,8,10-14,20H2,1-3H3/p+1/t15-,19+/m0/s1