benzene; N-chloranyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: benzene; N-chloranyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-chloro-prop-2-en-1-amine; benzene CAS Name: benzene; N-chloro-N-prop-2-enyl-2-propen-1-amine IUPAC Name: benzene; N-chloro-N-prop-2-enylprop-2-en-1-amine Traditional Name: benzene; diallyl(chloro)amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)Cl.C1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)Cl.C1=CC=CC=C1

InChI

InChI=1S/C6H10ClN.C6H6/c1-3-5-8(7)6-4-2;1-2-4-6-5-3-1/h3-4H,1-2,5-6H2;1-6H