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

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-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-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-5-8-20-17-7-6-13(2)9-15(17)10-16(18(20)21)11-19-14(3)12-22-4/h5-7,9-10,14,19H,1,8,11-12H2,2-4H3/p+1/t14-/m0/s1