3-chloranyl-4-methoxy-N-(2-methylpentyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCCC(C)CNC1=CC(=C(C=C1)OC)Cl

InChI

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