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

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C[N+]2=C(NC=C2)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C[N+]2=C(NC=C2)C)N)C

InChI

InChI=1S/C14H19N3/c1-10-4-5-13(8-11(10)2)14(15)9-17-7-6-16-12(17)3/h4-8,14H,9,15H2,1-3H3/p+1/t14-/m1/s1