3-chloranyl-4-methoxy-N-(3-methylpentan-2-yl)aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-(3-methylpentan-2-yl)aniline Openeye Name: 3-chloro-N-(1,2-dimethylbutyl)-4-methoxy-aniline CAS Name: 3-chloro-4-methoxy-N-(3-methylpentan-2-yl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(3-methylpentan-2-yl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1,2-dimethylbutyl)amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-5-9(2)10(3)15-11-6-7-13(16-4)12(14)8-11/h6-10,15H,5H2,1-4H3