2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-5,8-dimethoxy-4-methyl-quinolin-1-ium CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-5,8-dimethoxy-4-methylquinolin-1-ium IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5,8-dimethoxy-4-methylquinolin-1-ium Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-5,8-dimethoxy-4-methyl-quinolin-1-ium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=[NH+]C3=C(C=CC(=C3C(=C2)C)OC)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=[NH+]C3=C(C=CC(=C3C(=C2)C)OC)OC)C

InChI

InChI=1S/C19H26N2O2/c1-12-8-13(2)11-21(10-12)17-9-14(3)18-15(22-4)6-7-16(23-5)19(18)20-17/h6-7,9,12-13H,8,10-11H2,1-5H3/p+1/t12-,13-/m1/s1