[(2S)-1,4-dioxan-2-yl]methyl-[(7-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-methyl-azanium

Systemtic Name: [(2S)-1,4-dioxan-2-yl]methyl-[(7-methoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-methyl-azanium Openeye Name: [(2S)-1,4-dioxan-2-yl]methyl-[(7-methoxy-1-methyl-2-oxo-3-quinolyl)methyl]-methyl-ammonium CAS Name: [(2S)-1,4-dioxan-2-yl]methyl-[(7-methoxy-1-methyl-2-oxo-3-quinolinyl)methyl]-methylammonium IUPAC Name: [(2S)-1,4-dioxan-2-yl]methyl-[(7-methoxy-1-methyl-2-oxoquinolin-3-yl)methyl]-methylazanium Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-[(2-keto-7-methoxy-1-methyl-3-quinolyl)methyl]-methyl-ammonium Formula: C18H25N2O4+ MolecularWeight: 333.4021

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C[NH+](C)CC3COCCO3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C[NH+](C)C[C@H]3COCCO3

InChI

InChI=1S/C18H24N2O4/c1-19(11-16-12-23-6-7-24-16)10-14-8-13-4-5-15(22-3)9-17(13)20(2)18(14)21/h4-5,8-9,16H,6-7,10-12H2,1-3H3/p+1/t16-/m0/s1