N-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-imine

Systemtic Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-imine Openeye Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-imine CAS Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-1-butanimine IUPAC Name: N-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-imine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(3-methylbutylidene)amine Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NC1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC=NC1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN/c1-12(2)8-11-17-15(9-3-10-15)13-4-6-14(16)7-5-13/h4-7,11-12H,3,8-10H2,1-2H3