(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O3/c1-16-6-11-20(28-3)17(13-16)14-24(2)15-21(26)23-18-7-9-19(10-8-18)25-12-4-5-22(25)27/h6-11,13H,4-5,12,14-15H2,1-3H3,(H,23,26)/p+1