(1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-phenylethanamine IUPAC Name: (1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(3-methyl-1H-imidazol-3-ium-2-yl)-2-phenyl-ethyl]amine Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(CC2=CC=CC=C2)N

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C12H15N3/c1-15-8-7-14-12(15)11(13)9-10-5-3-2-4-6-10/h2-8,11H,9,13H2,1H3/p+1/t11-/m1/s1