(1S)-1-(2,4-dimethoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine

Systemtic Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1S)-1-(2,4-dimethoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(C2=C(C=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=[N+](C=CN1)C[C@H](C2=C(C=C(C=C2)OC)OC)N

InChI

InChI=1S/C14H19N3O2/c1-10-16-6-7-17(10)9-13(15)12-5-4-11(18-2)8-14(12)19-3/h4-8,13H,9,15H2,1-3H3/p+1/t13-/m1/s1