1-(2-chlorophenyl)-N-(4-methylpent-2-ynyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methylpent-2-ynyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-methylpent-2-ynyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(4-methylpent-2-ynyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-methylpent-2-ynyl)methanimine Traditional Name: (2-chlorobenzylidene)-(4-methylpent-2-ynyl)amine Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN/c1-11(2)6-5-9-15-10-12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,9H2,1-2H3