[(4S)-2,2-dimethyloxan-4-yl]-[(1,6-dimethyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium

Systemtic Name: [(4S)-2,2-dimethyloxan-4-yl]-[(1,6-dimethyl-2-oxidanylidene-quinolin-3-yl)methyl]azanium Openeye Name: (1,6-dimethyl-2-oxo-3-quinolyl)methyl-[(4S)-2,2-dimethyltetrahydropyran-4-yl]ammonium CAS Name: [(4S)-2,2-dimethyl-4-oxanyl]-[(1,6-dimethyl-2-oxo-3-quinolinyl)methyl]ammonium IUPAC Name: [(4S)-2,2-dimethyloxan-4-yl]-[(1,6-dimethyl-2-oxoquinolin-3-yl)methyl]azanium Traditional Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]-[(2-keto-1,6-dimethyl-3-quinolyl)methyl]ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]C3CCOC(C3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+][C@H]3CCOC(C3)(C)C)C

InChI

InChI=1S/C19H26N2O2/c1-13-5-6-17-14(9-13)10-15(18(22)21(17)4)12-20-16-7-8-23-19(2,3)11-16/h5-6,9-10,16,20H,7-8,11-12H2,1-4H3/p+1/t16-/m0/s1