3-[(1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-2-yl]propylazanium

Systemtic Name: 3-[(1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-2-yl]propylazanium Openeye Name: 3-[(1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-2-yl]propylammonium CAS Name: 3-[(1R)-6,7-dimethoxy-1-methyl-2-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]yl]propylammonium IUPAC Name: 3-[(1R)-6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-2-yl]propylazanium Traditional Name: 3-[(1R)-6,7-dimethoxy-1-methyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-2-yl]propylammonium Formula: C19H32N2O2+2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3(CCCC3)C[NH+]1CCC[NH3+])OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2C3(CCCC3)C[NH+]1CCC[NH3+])OC)OC

InChI

InChI=1S/C19H30N2O2/c1-14-15-11-17(22-2)18(23-3)12-16(15)19(7-4-5-8-19)13-21(14)10-6-9-20/h11-12,14H,4-10,13,20H2,1-3H3/p+2/t14-/m1/s1