[[(2-acetyloxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(4-methylmorpholin-3-ylidene)azanium

Systemtic Name: [[(2-acetyloxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(4-methylmorpholin-3-ylidene)azanium Openeye Name: [(2-acetoxyanilino)-pyrrolidin-1-yl-methylene]-(4-methylmorpholin-3-ylidene)ammonium CAS Name: [(2-acetyloxyanilino)-(1-pyrrolidinyl)methylidene]-(4-methyl-3-morpholinylidene)ammonium IUPAC Name: [(2-acetyloxyanilino)-pyrrolidin-1-ylmethylidene]-(4-methylmorpholin-3-ylidene)azanium Traditional Name: [(2-acetoxyanilino)-pyrrolidino-methylene]-(4-methylmorpholin-3-ylidene)ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=[N+]=C2COCCN2C)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=[N+]=C2COCCN2C)N3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-14(23)25-16-8-4-3-7-15(16)19-18(22-9-5-6-10-22)20-17-13-24-12-11-21(17)2/h3-4,7-8H,5-6,9-13H2,1-2H3/p+1