2-[3-cyclopentyloxy-1-[1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazol-1-ium-1-yl]ethanoic acid

Systemtic Name: 2-[3-cyclopentyloxy-1-[1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazol-1-ium-1-yl]ethanoic acid Openeye Name: 2-[3-(cyclopentoxy)-1-[1-(4-methoxyphenyl)ethyl]-2-oxo-imidazol-1-ium-1-yl]acetic acid CAS Name: 2-[3-cyclopentyloxy-1-[1-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazol-1-iumyl]acetic acid IUPAC Name: 2-[3-cyclopentyloxy-1-[1-(4-methoxyphenyl)ethyl]-2-oxoimidazol-1-ium-1-yl]acetic acid Traditional Name: 2-[3-(cyclopentoxy)-2-keto-1-[1-(4-methoxyphenyl)ethyl]-4-imidazolin-1-ium-1-yl]acetic acid Formula: C19H25N2O5+ MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[N+]2(C=CN(C2=O)OC3CCCC3)CC(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)[N+]2(C=CN(C2=O)OC3CCCC3)CC(=O)O

InChI

InChI=1S/C19H24N2O5/c1-14(15-7-9-16(25-2)10-8-15)21(13-18(22)23)12-11-20(19(21)24)26-17-5-3-4-6-17/h7-12,14,17H,3-6,13H2,1-2H3/p+1