N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-N'-(1,3-thiazol-2-yl)methanediamine

Systemtic Name: N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-N'-(1,3-thiazol-2-yl)methanediamine Openeye Name: N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-N'-thiazol-2-yl-methanediamine CAS Name: N'-methyl-N-phenyl-1-(1-pyrrolidin-1-iumylidene)-N'-(2-thiazolyl)methanediamine IUPAC Name: N'-methyl-N-phenyl-1-pyrrolidin-1-ium-1-ylidene-N'-(1,3-thiazol-2-yl)methanediamine Traditional Name: [anilino(pyrrolidin-1-ium-1-ylidene)methyl]-methyl-thiazol-2-yl-amine Formula: C15H19N4S+ MolecularWeight: 287.40316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=[N+]2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=NC=CS1)C(=[N+]2CCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C15H18N4S/c1-18(15-16-9-12-20-15)14(19-10-5-6-11-19)17-13-7-3-2-4-8-13/h2-4,7-9,12H,5-6,10-11H2,1H3/p+1