[[(2,6-dimethylphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium

Systemtic Name: [[(2,6-dimethylphenyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(2,6-dimethylanilino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [(2,6-dimethylanilino)-(1-pyrrolidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(2,6-dimethylanilino)-pyrrolidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: [(2,6-dimethylanilino)-pyrrolidino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C18H27N4+ MolecularWeight: 299.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4/c1-14-8-6-9-15(2)17(14)20-18(22-12-4-5-13-22)19-16-10-7-11-21(16)3/h6,8-9H,4-5,7,10-13H2,1-3H3/p+1