8-methoxy-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-1-ium-2-amine

Systemtic Name: 8-methoxy-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-1-ium-2-amine Openeye Name: 8-methoxy-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-1-ium-2-amine CAS Name: 8-methoxy-4-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-quinolin-1-iumamine IUPAC Name: 8-methoxy-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-1-ium-2-amine Traditional Name: (8-methoxy-4-methyl-quinolin-1-ium-2-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NCC3CCCO3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC=C2OC)NC[C@H]3CCCO3

InChI

InChI=1S/C16H20N2O2/c1-11-9-15(17-10-12-5-4-8-20-12)18-16-13(11)6-3-7-14(16)19-2/h3,6-7,9,12H,4-5,8,10H2,1-2H3,(H,17,18)/p+1/t12-/m1/s1