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

Systemtic Name: N-[2-(3-chlorophenyl)propan-2-yl]methanimine Openeye Name: N-[1-(3-chlorophenyl)-1-methyl-ethyl]methanimine CAS Name: N-[2-(3-chlorophenyl)propan-2-yl]methanimine IUPAC Name: N-[2-(3-chlorophenyl)propan-2-yl]methanimine Traditional Name: [1-(3-chlorophenyl)-1-methyl-ethyl]-methylene-amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN/c1-10(2,12-3)8-5-4-6-9(11)7-8/h4-7H,3H2,1-2H3