(2,4-dimethoxyphenyl)methyl-methyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-methyl-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-methyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-methyl-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-methyl-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-methyl-[4-(pyrrolidine-1-carbonyl)benzyl]ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)N2CCCC2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-23(16-19-10-11-20(26-2)14-21(19)27-3)15-17-6-8-18(9-7-17)22(25)24-12-4-5-13-24/h6-11,14H,4-5,12-13,15-16H2,1-3H3/p+1