N-(3-chloranylpropyl)-1-(2,5-dimethylphenyl)methanimine

Systemtic Name: N-(3-chloranylpropyl)-1-(2,5-dimethylphenyl)methanimine Openeye Name: N-(3-chloropropyl)-1-(2,5-dimethylphenyl)methanimine CAS Name: N-(3-chloropropyl)-1-(2,5-dimethylphenyl)methanimine IUPAC Name: N-(3-chloropropyl)-1-(2,5-dimethylphenyl)methanimine Traditional Name: 3-chloropropyl-(2,5-dimethylbenzylidene)amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NCCCCl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C=NCCCCl

InChI

InChI=1S/C12H16ClN/c1-10-4-5-11(2)12(8-10)9-14-7-3-6-13/h4-5,8-9H,3,6-7H2,1-2H3