(S)-[1-methyl-3-(phenylmethyl)imidazol-1-ium-4-yl]-phenyl-methanol

Systemtic Name: (S)-[1-methyl-3-(phenylmethyl)imidazol-1-ium-4-yl]-phenyl-methanol Openeye Name: (S)-(3-benzyl-1-methyl-imidazol-1-ium-4-yl)-phenyl-methanol CAS Name: (S)-[1-methyl-3-(phenylmethyl)-4-imidazol-1-iumyl]-phenylmethanol IUPAC Name: (S)-(3-benzyl-1-methylimidazol-1-ium-4-yl)-phenylmethanol Traditional Name: (S)-(3-benzyl-1-methyl-imidazol-1-ium-4-yl)-phenyl-methanol Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C(=C1)C(C2=CC=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1=CN(C(=C1)[C@H](C2=CC=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N2O/c1-19-13-17(18(21)16-10-6-3-7-11-16)20(14-19)12-15-8-4-2-5-9-15/h2-11,13-14,18,21H,12H2,1H3/q+1/t18-/m0/s1