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

Systemtic Name: (1-methylpyrrolidin-2-ylidene)-[[(4-phenylmethoxyphenyl)amino]-pyrrolidin-1-yl-methylidene]azanium Openeye Name: [(4-benzyloxyanilino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: (1-methyl-2-pyrrolidinylidene)-[(4-phenylmethoxyanilino)-(1-pyrrolidinyl)methylidene]ammonium IUPAC Name: (1-methylpyrrolidin-2-ylidene)-[(4-phenylmethoxyanilino)-pyrrolidin-1-ylmethylidene]azanium Traditional Name: [(4-benzoxyanilino)-pyrrolidino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=[N+]=C(NC2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN1CCCC1=[N+]=C(NC2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H28N4O/c1-26-15-7-10-22(26)25-23(27-16-5-6-17-27)24-20-11-13-21(14-12-20)28-18-19-8-3-2-4-9-19/h2-4,8-9,11-14H,5-7,10,15-18H2,1H3/p+1