1-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]-3-naphthalen-1-yloxy-propan-2-ol chloride

Systemtic Name: 1-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]-3-naphthalen-1-yloxy-propan-2-ol chloride Openeye Name: 1-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]-3-(1-naphthyloxy)propan-2-ol chloride CAS Name: 1-[3-[(2-chlorophenyl)methyl]-1-imidazol-3-iumyl]-3-(1-naphthalenyloxy)-2-propanol chloride IUPAC Name: 1-[3-[(2-chlorophenyl)methyl]imidazol-3-ium-1-yl]-3-naphthalen-1-yloxypropan-2-ol chloride Traditional Name: 1-[3-(2-chlorobenzyl)imidazol-3-ium-1-yl]-3-(1-naphthoxy)propan-2-ol chloride Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=C[N+](=C3)CC4=CC=CC=C4Cl)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=C[N+](=C3)CC4=CC=CC=C4Cl)O.[Cl-]

InChI

InChI=1S/C23H22ClN2O2.ClH/c24-22-10-4-2-7-19(22)14-25-12-13-26(17-25)15-20(27)16-28-23-11-5-8-18-6-1-3-9-21(18)23;/h1-13,17,20,27H,14-16H2;1H/q+1;/p-1