[[(3,4-dimethoxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium

Systemtic Name: [[(3,4-dimethoxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(3,4-dimethoxyanilino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [(3,4-dimethoxyanilino)-(1-pyrrolidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(3,4-dimethoxyanilino)-pyrrolidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: [(3,4-dimethoxyanilino)-pyrrolidino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=[N+]=C(NC2=CC(=C(C=C2)OC)OC)N3CCCC3

Isomeric SMILES

CN1CCCC1=[N+]=C(NC2=CC(=C(C=C2)OC)OC)N3CCCC3

InChI

InChI=1S/C18H26N4O2/c1-21-10-6-7-17(21)20-18(22-11-4-5-12-22)19-14-8-9-15(23-2)16(13-14)24-3/h8-9,13H,4-7,10-12H2,1-3H3/p+1