N-cyclobutyl-1-phenyl-methanimine

Systemtic Name: N-cyclobutyl-1-phenyl-methanimine Openeye Name: N-cyclobutyl-1-phenyl-methanimine CAS Name: N-cyclobutyl-1-phenylmethanimine IUPAC Name: N-cyclobutyl-1-phenylmethanimine Traditional Name: benzal(cyclobutyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CC(C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C11H13N/c1-2-5-10(6-3-1)9-12-11-7-4-8-11/h1-3,5-6,9,11H,4,7-8H2