(E)-3-chloranyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-3-chloro-prop-2-en-1-amine CAS Name: (E)-3-chloro-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-[(E)-3-chloroallyl]amine Formula: C6H10ClN MolecularWeight: 131.6033

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=CCl

Isomeric SMILES

C=CCNC/C=C/Cl

InChI

InChI=1S/C6H10ClN/c1-2-5-8-6-3-4-7/h2-4,8H,1,5-6H2/b4-3+