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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]pentan-1-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]pentan-1-amine Traditional Name: amyl(1-p-phenetylethyl)amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCNC(C)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C15H25NO/c1-4-6-7-12-16-13(3)14-8-10-15(11-9-14)17-5-2/h8-11,13,16H,4-7,12H2,1-3H3