[(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]azanium

Systemtic Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]azanium Openeye Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]ammonium CAS Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]ammonium IUPAC Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]azanium Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(2-phenyl-1H-imidazol-5-yl)methyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1COCCO1)CC2=CN=C(N2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C[C@H]1COCCO1)CC2=CN=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O2/c1-19(11-15-12-20-7-8-21-15)10-14-9-17-16(18-14)13-5-3-2-4-6-13/h2-6,9,15H,7-8,10-12H2,1H3,(H,17,18)/p+1/t15-/m0/s1