(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-12-18-9-10-19(12)11-15(17)13-5-7-14(8-6-13)16(2,3)4/h5-10,15H,11,17H2,1-4H3/p+1/t15-/m0/s1