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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)pentan-1-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)pentan-1-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-1-pentanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)pentan-1-amine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)pentylamine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-3-4-5-11(14)9-6-7-12(15-2)10(13)8-9/h6-8,11H,3-5,14H2,1-2H3