1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-pentan-1-amine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-pentan-1-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-methyl-pentan-1-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-methyl-1-pentanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-methylpentan-1-amine Traditional Name: [1-(3-chloro-4-methoxy-phenyl)-2-methyl-pentyl]amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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