(E)-1-chloranyl-N,N-dimethyl-prop-1-en-1-amine

Systemtic Name: (E)-1-chloranyl-N,N-dimethyl-prop-1-en-1-amine Openeye Name: (E)-1-chloro-N,N-dimethyl-prop-1-en-1-amine CAS Name: (E)-1-chloro-N,N-dimethyl-1-propen-1-amine IUPAC Name: (E)-1-chloro-N,N-dimethylprop-1-en-1-amine Traditional Name: [(E)-1-chloroprop-1-enyl]-dimethyl-amine Formula: C5H10ClN MolecularWeight: 119.5926

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C5H10ClN/c1-4-5(6)7(2)3/h4H,1-3H3/b5-4-