(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: (6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-hydroxypropan-2-yl]-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxypropan-2-yl]-[(6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]C(C)CO)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+][C@H](C)CO)CC=C

InChI

InChI=1S/C17H22N2O2/c1-4-7-19-16-6-5-12(2)8-14(16)9-15(17(19)21)10-18-13(3)11-20/h4-6,8-9,13,18,20H,1,7,10-11H2,2-3H3/p+1/t13-/m1/s1