N-[(5-chloranyl-2-methoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-(5-chloro-2-methoxy-benzyl)amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCCCNCC1=C(C=CC(=C1)Cl)OC

InChI

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