N-(4-chloranyl-2-methyl-butan-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(4-chloranyl-2-methyl-butan-2-yl)-1-phenyl-methanimine Openeye Name: N-(3-chloro-1,1-dimethyl-propyl)-1-phenyl-methanimine CAS Name: N-(4-chloro-2-methylbutan-2-yl)-1-phenylmethanimine IUPAC Name: N-(4-chloro-2-methylbutan-2-yl)-1-phenylmethanimine Traditional Name: benzal-(3-chloro-1,1-dimethyl-propyl)amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCl)N=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(CCCl)N=CC1=CC=CC=C1

InChI

InChI=1S/C12H16ClN/c1-12(2,8-9-13)14-10-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3