N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-pentan-2-imine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-pentan-2-imine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-pentan-2-imine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-2-pentanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methylpentan-2-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-(1,3-dimethylbutylidene)amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NC1=CC(=C(C=C1)OC)Cl)C

Isomeric SMILES

CC(C)CC(=NC1=CC(=C(C=C1)OC)Cl)C

InChI

InChI=1S/C13H18ClNO/c1-9(2)7-10(3)15-11-5-6-13(16-4)12(14)8-11/h5-6,8-9H,7H2,1-4H3