1-(2-chlorophenyl)-N-(5-methylhept-2-ynyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(5-methylhept-2-ynyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(5-methylhept-2-ynyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(5-methylhept-2-ynyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(5-methylhept-2-ynyl)methanimine Traditional Name: (2-chlorobenzylidene)-(5-methylhept-2-ynyl)amine Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC#CCN=CC1=CC=CC=C1Cl

Isomeric SMILES

CCC(C)CC#CCN=CC1=CC=CC=C1Cl

InChI

InChI=1S/C15H18ClN/c1-3-13(2)8-6-7-11-17-12-14-9-4-5-10-15(14)16/h4-5,9-10,12-13H,3,8,11H2,1-2H3