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

Systemtic Name: [(1R,5S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,5-trimethyl-cyclohexyl]methylazanium Openeye Name: [(1R,5S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,5-trimethyl-cyclohexyl]methylammonium CAS Name: [(1R,5S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,5-trimethylcyclohexyl]methylammonium IUPAC Name: [(1R,5S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3,5-trimethylcyclohexyl]methylazanium Traditional Name: [(1R,5S)-1-(3,4-dihydro-1H-isoquinolin-2-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+])N2CCC3=CC=CC=C3C2)(C)C

Isomeric SMILES

C[C@@H]1C[C@@](CC(C1)(C)C)(C[NH3+])N2CCC3=CC=CC=C3C2

InChI

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