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

Systemtic Name: [[(4-acetyloxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(3-methyl-1,3-oxazolidin-2-ylidene)azanium Openeye Name: [(4-acetoxyanilino)-pyrrolidin-1-yl-methylene]-(3-methyloxazolidin-2-ylidene)ammonium CAS Name: [(4-acetyloxyanilino)-(1-pyrrolidinyl)methylidene]-(3-methyl-2-oxazolidinylidene)ammonium IUPAC Name: [(4-acetyloxyanilino)-pyrrolidin-1-ylmethylidene]-(3-methyl-1,3-oxazolidin-2-ylidene)azanium Traditional Name: [(4-acetoxyanilino)-pyrrolidino-methylene]-(3-methyloxazolidin-2-ylidene)ammonium Formula: C17H23N4O3+ MolecularWeight: 331.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=[N+]=C2N(CCO2)C)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=[N+]=C2N(CCO2)C)N3CCCC3

InChI

InChI=1S/C17H22N4O3/c1-13(22)24-15-7-5-14(6-8-15)18-16(21-9-3-4-10-21)19-17-20(2)11-12-23-17/h5-8H,3-4,9-12H2,1-2H3/p+1