1-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine

Systemtic Name: 1-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Openeye Name: 1-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine CAS Name: 1-[(4S)-2,2-dimethyl-4-oxanyl]-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine IUPAC Name: 1-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Traditional Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C14H26N3O+ MolecularWeight: 252.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN(C)CC2CCOC(C2)(C)C

Isomeric SMILES

CC1=C[NH+]=C(N1)CN(C)C[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C14H25N3O/c1-11-8-15-13(16-11)10-17(4)9-12-5-6-18-14(2,3)7-12/h8,12H,5-7,9-10H2,1-4H3,(H,15,16)/p+1/t12-/m0/s1