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

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1R)-1-(4-tert-butylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C18H28N3+ MolecularWeight: 286.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC(C)C1=[N+](C=CN1)C[C@@H](C2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C18H27N3/c1-13(2)17-20-10-11-21(17)12-16(19)14-6-8-15(9-7-14)18(3,4)5/h6-11,13,16H,12,19H2,1-5H3/p+1/t16-/m0/s1