1-(4-chlorophenyl)-N-pentyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-pentyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-pentyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-pentylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-pentylmethanimine Traditional Name: amyl-(4-chlorobenzylidene)amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCN=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN/c1-2-3-4-9-14-10-11-5-7-12(13)8-6-11/h5-8,10H,2-4,9H2,1H3