(1S)-1-(4-ethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[N+]2=C(NC=C2)C(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C[N+]2=C(NC=C2)C(C)C)N

InChI

InChI=1S/C16H23N3/c1-4-13-5-7-14(8-6-13)15(17)11-19-10-9-18-16(19)12(2)3/h5-10,12,15H,4,11,17H2,1-3H3/p+1/t15-/m1/s1