1-(2-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]urea CAS Name: 1-(2-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]urea Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-26-17-11-9-16(10-12-17)19(24-13-5-6-14-24)15-22-21(25)23-18-7-3-4-8-20(18)27-2/h3-4,7-12,19H,5-6,13-15H2,1-2H3,(H2,22,23,25)/p+1/t19-/m0/s1