(2S)-2-[bis(prop-2-enyl)amino]-3-methyl-butanoyl chloride

Systemtic Name: (2S)-2-[bis(prop-2-enyl)amino]-3-methyl-butanoyl chloride Openeye Name: (2S)-2-(diallylamino)-3-methyl-butanoyl chloride CAS Name: (2S)-2-[bis(prop-2-enyl)amino]-3-methylbutanoyl chloride IUPAC Name: (2S)-2-[bis(prop-2-enyl)amino]-3-methylbutanoyl chloride Traditional Name: (2S)-2-(diallylamino)-3-methyl-butyryl chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)Cl)N(CC=C)CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)Cl)N(CC=C)CC=C

InChI

InChI=1S/C11H18ClNO/c1-5-7-13(8-6-2)10(9(3)4)11(12)14/h5-6,9-10H,1-2,7-8H2,3-4H3/t10-/m0/s1