[(2S)-1-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-(5,8-dimethoxy-4-methyl-2-quinolin-1-iumyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-(5,8-dimethoxy-4-methylquinolin-1-ium-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)pyrrolidin-2-yl]methanol Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCCC3CO

Isomeric SMILES

CC1=CC(=[NH+]C2=C(C=CC(=C12)OC)OC)N3CCC[C@H]3CO

InChI

InChI=1S/C17H22N2O3/c1-11-9-15(19-8-4-5-12(19)10-20)18-17-14(22-3)7-6-13(21-2)16(11)17/h6-7,9,12,20H,4-5,8,10H2,1-3H3/p+1/t12-/m0/s1