1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-(1,3-dimethylbutyl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine Traditional Name: 1-(4-chlorophenyl)ethylidene-(1,3-dimethylbutyl)amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CC(C)N=C(C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClN/c1-10(2)9-11(3)16-12(4)13-5-7-14(15)8-6-13/h5-8,10-11H,9H2,1-4H3