(Z)-2-chloranyl-N,N-dimethyl-3-methylimino-prop-1-en-1-amine

Systemtic Name: (Z)-2-chloranyl-N,N-dimethyl-3-methylimino-prop-1-en-1-amine Openeye Name: (Z)-2-chloro-N,N-dimethyl-3-methylimino-prop-1-en-1-amine CAS Name: (Z)-2-chloro-N,N-dimethyl-3-methylimino-1-propen-1-amine IUPAC Name: (Z)-2-chloro-N,N-dimethyl-3-methyliminoprop-1-en-1-amine Traditional Name: [(Z)-2-chloro-3-methylimino-prop-1-enyl]-dimethyl-amine Formula: C6H11ClN2 MolecularWeight: 146.61794

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC(=CN(C)C)Cl

Isomeric SMILES

CN=C/C(=C/N(C)C)/Cl

InChI

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