N'-prop-2-enyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine chloride

Systemtic Name: N'-prop-2-enyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine chloride Openeye Name: N'-allyl-1-pyrrolidin-1-ium-1-ylidene-methanediamine chloride CAS Name: N'-prop-2-enyl-1-(1-pyrrolidin-1-iumylidene)methanediamine chloride IUPAC Name: N'-prop-2-enyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine chloride Traditional Name: allyl-[amino(pyrrolidin-1-ium-1-ylidene)methyl]amine chloride Formula: C8H16ClN3 MolecularWeight: 189.68574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=[N+]1CCCC1)N.[Cl-]

Isomeric SMILES

C=CCNC(=[N+]1CCCC1)N.[Cl-]

InChI

InChI=1S/C8H15N3.ClH/c1-2-5-10-8(9)11-6-3-4-7-11;/h2H,1,3-7H2,(H2,9,10);1H