(3-acetamido-5-pyrrolidin-1-ylcarbonyl-phenyl)methyl-[(2,4-dimethoxy-3-methyl-phenyl)methyl]azanium

Systemtic Name: (3-acetamido-5-pyrrolidin-1-ylcarbonyl-phenyl)methyl-[(2,4-dimethoxy-3-methyl-phenyl)methyl]azanium Openeye Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)phenyl]methyl-[(2,4-dimethoxy-3-methyl-phenyl)methyl]ammonium CAS Name: [3-acetamido-5-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl-[(2,4-dimethoxy-3-methylphenyl)methyl]ammonium IUPAC Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)phenyl]methyl-[(2,4-dimethoxy-3-methylphenyl)methyl]azanium Traditional Name: [3-acetamido-5-(pyrrolidine-1-carbonyl)benzyl]-(2,4-dimethoxy-3-methyl-benzyl)ammonium Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C)OC

InChI

InChI=1S/C24H31N3O4/c1-16-22(30-3)8-7-19(23(16)31-4)15-25-14-18-11-20(13-21(12-18)26-17(2)28)24(29)27-9-5-6-10-27/h7-8,11-13,25H,5-6,9-10,14-15H2,1-4H3,(H,26,28)/p+1