(1E)-N,N-bis(2-chloroethyl)-3-methyl-buta-1,3-dien-1-amine

Systemtic Name: (1E)-N,N-bis(2-chloroethyl)-3-methyl-buta-1,3-dien-1-amine Openeye Name: (1E)-N,N-bis(2-chloroethyl)-3-methyl-buta-1,3-dien-1-amine CAS Name: (1E)-N,N-bis(2-chloroethyl)-3-methyl-1-buta-1,3-dienamine IUPAC Name: (1E)-N,N-bis(2-chloroethyl)-3-methylbuta-1,3-dien-1-amine Traditional Name: bis(2-chloroethyl)-[(1E)-3-methylbuta-1,3-dienyl]amine Formula: C9H15Cl2N MolecularWeight: 208.1281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CN(CCCl)CCCl

Isomeric SMILES

CC(=C)/C=C/N(CCCl)CCCl

InChI

InChI=1S/C9H15Cl2N/c1-9(2)3-6-12(7-4-10)8-5-11/h3,6H,1,4-5,7-8H2,2H3/b6-3+