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

Systemtic Name: [[(diphenylmethyl)amino]-pyrrolidin-1-yl-methylidene]-(1-methylpyrrolidin-2-ylidene)azanium Openeye Name: [(benzhydrylamino)-pyrrolidin-1-yl-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium CAS Name: [[(diphenylmethyl)amino]-(1-pyrrolidinyl)methylidene]-(1-methyl-2-pyrrolidinylidene)ammonium IUPAC Name: [(benzhydrylamino)-pyrrolidin-1-ylmethylidene]-(1-methylpyrrolidin-2-ylidene)azanium Traditional Name: [(benzhydrylamino)-pyrrolidino-methylene]-(1-methylpyrrolidin-2-ylidene)ammonium Formula: C23H29N4+ MolecularWeight: 361.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4/c1-26-16-10-15-21(26)24-23(27-17-8-9-18-27)25-22(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-7,11-14,22H,8-10,15-18H2,1H3/p+1