(6-methyl-2-prop-2-enoxy-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (6-methyl-2-prop-2-enoxy-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-allyloxy-6-methyl-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (6-methyl-2-prop-2-enoxy-3-quinolinyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (6-methyl-2-prop-2-enoxyquinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-allyloxy-6-methyl-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)OCC=C)C[NH2+]CC3CCCO3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)OCC=C)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C19H24N2O2/c1-3-8-23-19-16(12-20-13-17-5-4-9-22-17)11-15-10-14(2)6-7-18(15)21-19/h3,6-7,10-11,17,20H,1,4-5,8-9,12-13H2,2H3/p+1/t17-/m1/s1