(1R)-1-[(1R)-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1R)-1-[(1R)-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-1-[(1R)-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-1-[(1R)-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-1-[(1R)-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-1-[(1R)-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl]-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C22H30N2+2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC=CC=C2C1C3C4=CC=CC=C4CC[N+]3(C)C)C

Isomeric SMILES

C[N+]1(CCC2=CC=CC=C2[C@@H]1[C@H]3C4=CC=CC=C4CC[N+]3(C)C)C

InChI

InChI=1S/C22H30N2/c1-23(2)15-13-17-9-5-7-11-19(17)21(23)22-20-12-8-6-10-18(20)14-16-24(22,3)4/h5-12,21-22H,13-16H2,1-4H3/q+2/t21-,22-/m1/s1