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

Systemtic Name: [[(4-methylphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(4-methylanilino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [(4-methylanilino)-(1-pyrrolidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(4-methylanilino)-pyrrolidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: (1-methylpyrrolidin-2-ylidene)-[p-toluidino(pyrrolidino)methylene]ammonium Formula: C17H25N4+ MolecularWeight: 285.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[N+]=C2CCCN2C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[N+]=C2CCCN2C)N3CCCC3

InChI

InChI=1S/C17H24N4/c1-14-7-9-15(10-8-14)18-17(21-12-3-4-13-21)19-16-6-5-11-20(16)2/h7-10H,3-6,11-13H2,1-2H3/p+1