N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine

Systemtic Name: N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine Openeye Name: N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine CAS Name: N,N,N',N'-tetrabutyl-1-(1-pyrrolidin-1-iumylidene)methanediamine IUPAC Name: N,N,N',N'-tetrabutyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine Traditional Name: dibutyl-[(dibutylamino)-pyrrolidin-1-ium-1-ylidene-methyl]amine Formula: C21H44N3+ MolecularWeight: 338.59416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=[N+]1CCCC1)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=[N+]1CCCC1)N(CCCC)CCCC

InChI

InChI=1S/C21H44N3/c1-5-9-15-22(16-10-6-2)21(24-19-13-14-20-24)23(17-11-7-3)18-12-8-4/h5-20H2,1-4H3/q+1