N-[2-(3-chlorophenyl)butan-2-yl]methanimine

Systemtic Name: N-[2-(3-chlorophenyl)butan-2-yl]methanimine Openeye Name: N-[1-(3-chlorophenyl)-1-methyl-propyl]methanimine CAS Name: N-[2-(3-chlorophenyl)butan-2-yl]methanimine IUPAC Name: N-[2-(3-chlorophenyl)butan-2-yl]methanimine Traditional Name: [1-(3-chlorophenyl)-1-methyl-propyl]-methylene-amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN/c1-4-11(2,13-3)9-6-5-7-10(12)8-9/h5-8H,3-4H2,1-2H3