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

Systemtic Name: 1-(2-chlorophenyl)-N-(5-methylhex-2-ynyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(5-methylhex-2-ynyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(5-methylhex-2-ynyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(5-methylhex-2-ynyl)methanimine Traditional Name: (2-chlorobenzylidene)-(5-methylhex-2-ynyl)amine Formula: C14H16ClN MolecularWeight: 233.73654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN/c1-12(2)7-5-6-10-16-11-13-8-3-4-9-14(13)15/h3-4,8-9,11-12H,7,10H2,1-2H3