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

Systemtic Name: [[(4-acetyloxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(4-acetoxyanilino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [(4-acetyloxyanilino)-(1-pyrrolidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(4-acetyloxyanilino)-pyrrolidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: [(4-acetoxyanilino)-pyrrolidino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=[N+]=C2CCCN2C)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=[N+]=C2CCCN2C)N3CCCC3

InChI

InChI=1S/C18H24N4O2/c1-14(23)24-16-9-7-15(8-10-16)19-18(22-12-3-4-13-22)20-17-6-5-11-21(17)2/h7-10H,3-6,11-13H2,1-2H3/p+1