N-[1-(4-methoxyphenyl)ethyl]pentan-1-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]pentan-1-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(4-methoxyphenyl)ethyl]amine Formula: C14H23NO MolecularWeight: 221.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H23NO/c1-4-5-6-11-15-12(2)13-7-9-14(16-3)10-8-13/h7-10,12,15H,4-6,11H2,1-3H3