[(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2,5,7-trimethylquinolin-4-yl)methyl]azanium

Systemtic Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2,5,7-trimethylquinolin-4-yl)methyl]azanium Openeye Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2,5,7-trimethyl-4-quinolyl)methyl]ammonium CAS Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2,5,7-trimethyl-4-quinolinyl)methyl]ammonium IUPAC Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2,5,7-trimethylquinolin-4-yl)methyl]azanium Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2,5,7-trimethyl-4-quinolyl)methyl]ammonium Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=NC2=C1)C)C[NH+](C)CC3COCCO3)C

Isomeric SMILES

CC1=CC(=C2C(=CC(=NC2=C1)C)C[NH+](C)C[C@H]3COCCO3)C

InChI

InChI=1S/C19H26N2O2/c1-13-7-14(2)19-16(9-15(3)20-18(19)8-13)10-21(4)11-17-12-22-5-6-23-17/h7-9,17H,5-6,10-12H2,1-4H3/p+1/t17-/m0/s1