methyl-[2-(4-methylphenoxy)ethyl]-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium

Systemtic Name: methyl-[2-(4-methylphenoxy)ethyl]-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium Openeye Name: methyl-[2-(4-methylphenoxy)ethyl]-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]ammonium CAS Name: methyl-[2-(4-methylphenoxy)ethyl]-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]ammonium IUPAC Name: methyl-[2-(4-methylphenoxy)ethyl]-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]azanium Traditional Name: [2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-methyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[NH+](C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC[NH+](C)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-16-5-7-18(8-6-16)27-12-11-23(2)15-20(25)17-13-19(22-14-17)21(26)24-9-3-4-10-24/h5-8,13-14,22H,3-4,9-12,15H2,1-2H3/p+1