methyl-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: methyl-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: methyl-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: methyl-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: methyl-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: [2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](C)CC(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-17-6-5-7-20(14-17)28-19-10-8-18(9-11-19)23-21(26)15-24(2)16-22(27)25-12-3-4-13-25/h5-11,14H,3-4,12-13,15-16H2,1-2H3,(H,23,26)/p+1