1-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-ium-1-yl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-ium-1-yl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-ium-1-yl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(2R)-2-(4-methoxyphenyl)-1-azepan-1-iumyl]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-ium-1-yl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-ium-1-yl]acetyl]-2-imidazolidinone Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCC[NH+]2CC(=O)N3CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCC[NH+]2CC(=O)N3CCNC3=O

InChI

InChI=1S/C18H25N3O3/c1-24-15-8-6-14(7-9-15)16-5-3-2-4-11-20(16)13-17(22)21-12-10-19-18(21)23/h6-9,16H,2-5,10-13H2,1H3,(H,19,23)/p+1/t16-/m1/s1