(1R,2R)-1-(4-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-1-amine

Systemtic Name: (1R,2R)-1-(4-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-1-amine Openeye Name: (1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-(p-tolyl)propan-1-amine CAS Name: (1R,2R)-1-(4-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-1-propanamine IUPAC Name: (1R,2R)-1-(4-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propan-1-amine Traditional Name: [(1R,2R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-(p-tolyl)propyl]amine Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-11(2)16-18-9-10-19(16)13(4)15(17)14-7-5-12(3)6-8-14/h5-11,13,15H,17H2,1-4H3/p+1/t13-,15+/m1/s1