(E)-1-azanylidene-3-chloranyl-N,N-dimethyl-but-2-en-2-amine

Systemtic Name: (E)-1-azanylidene-3-chloranyl-N,N-dimethyl-but-2-en-2-amine Openeye Name: (E)-3-chloro-1-imino-N,N-dimethyl-but-2-en-2-amine CAS Name: (E)-3-chloro-1-imino-N,N-dimethyl-2-buten-2-amine IUPAC Name: (E)-3-chloro-1-imino-N,N-dimethylbut-2-en-2-amine Traditional Name: [(E)-2-chloro-1-formimidoyl-prop-1-enyl]-dimethyl-amine Formula: C6H11ClN2 MolecularWeight: 146.61794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C=N)\N(C)C)/Cl

InChI

InChI=1S/C6H11ClN2/c1-5(7)6(4-8)9(2)3/h4,8H,1-3H3/b6-5+,8-4?