3-[(1R)-1-phenylethyl]-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-[(1R)-1-phenylethyl]-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-[(1R)-1-phenylethyl]-1H-benzimidazol-3-ium-2-amine CAS Name: 3-[(1R)-1-phenylethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-[(1R)-1-phenylethyl]-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-[(1R)-1-phenylethyl]-1H-benzimidazol-3-ium-2-yl]amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C15H15N3/c1-11(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)17-15(18)16/h2-11H,1H3,(H2,16,17)/p+1/t11-/m1/s1