[(2S)-1,4-dioxan-2-yl]methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-methyl-azanium

Systemtic Name: [(2S)-1,4-dioxan-2-yl]methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-methyl-azanium Openeye Name: [(2S)-1,4-dioxan-2-yl]methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-methyl-ammonium CAS Name: [(2S)-1,4-dioxan-2-yl]methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-methylammonium IUPAC Name: [(2S)-1,4-dioxan-2-yl]methyl-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-methylazanium Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-[4-methoxy-3-(methoxymethyl)benzyl]-methyl-ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1COCCO1)CC2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C[NH+](C[C@H]1COCCO1)CC2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C16H25NO4/c1-17(10-15-12-20-6-7-21-15)9-13-4-5-16(19-3)14(8-13)11-18-2/h4-5,8,15H,6-7,9-12H2,1-3H3/p+1/t15-/m0/s1