3-(chloromethyl)-N-prop-2-enyl-cyclobutan-1-imine

Systemtic Name: 3-(chloromethyl)-N-prop-2-enyl-cyclobutan-1-imine Openeye Name: N-allyl-3-(chloromethyl)cyclobutanimine CAS Name: 3-(chloromethyl)-N-prop-2-enyl-1-cyclobutanimine IUPAC Name: 3-(chloromethyl)-N-prop-2-enylcyclobutan-1-imine Traditional Name: allyl-[3-(chloromethyl)cyclobutylidene]amine Formula: C8H12ClN MolecularWeight: 157.64058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1CC(C1)CCl

Isomeric SMILES

C=CCN=C1CC(C1)CCl

InChI

InChI=1S/C8H12ClN/c1-2-3-10-8-4-7(5-8)6-9/h2,7H,1,3-6H2