3-(chloromethyl)-N-(phenylmethyl)cyclobutan-1-imine

Systemtic Name: 3-(chloromethyl)-N-(phenylmethyl)cyclobutan-1-imine Openeye Name: N-benzyl-3-(chloromethyl)cyclobutanimine CAS Name: 3-(chloromethyl)-N-(phenylmethyl)-1-cyclobutanimine IUPAC Name: N-benzyl-3-(chloromethyl)cyclobutan-1-imine Traditional Name: benzyl-[3-(chloromethyl)cyclobutylidene]amine Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1=NCC2=CC=CC=C2)CCl

Isomeric SMILES

C1C(CC1=NCC2=CC=CC=C2)CCl

InChI

InChI=1S/C12H14ClN/c13-8-11-6-12(7-11)14-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2