N-(3-chloranylpropyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(3-chloranylpropyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(3-chloropropyl)-1-(o-tolyl)methanimine CAS Name: N-(3-chloropropyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(3-chloropropyl)-1-(2-methylphenyl)methanimine Traditional Name: 3-chloropropyl-(2-methylbenzylidene)amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NCCCCl

Isomeric SMILES

CC1=CC=CC=C1C=NCCCCl

InChI

InChI=1S/C11H14ClN/c1-10-5-2-3-6-11(10)9-13-8-4-7-12/h2-3,5-6,9H,4,7-8H2,1H3