(1R)-1-(2-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine

Systemtic Name: (1R)-1-(2-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-(o-tolyl)ethanamine CAS Name: (1R)-1-(2-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-(2-methylphenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)-1-(o-tolyl)ethyl]amine Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C[N+]2=C(NC=C2)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-11(2)15-17-8-9-18(15)10-14(16)13-7-5-4-6-12(13)3/h4-9,11,14H,10,16H2,1-3H3/p+1/t14-/m0/s1