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

Systemtic Name: [[(4-aminophenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(4-aminoanilino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [(4-aminoanilino)-(1-pyrrolidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(4-aminoanilino)-pyrrolidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: [(4-aminoanilino)-pyrrolidino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C16H24N5+ MolecularWeight: 286.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5/c1-20-10-4-5-15(20)19-16(21-11-2-3-12-21)18-14-8-6-13(17)7-9-14/h6-9H,2-5,10-12,17H2,1H3/p+1