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

Systemtic Name: N-[1-(4-propoxyphenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(4-propoxyphenyl)ethyl]pentan-1-amine CAS Name: N-[1-(4-propoxyphenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(4-propoxyphenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCCNC(C)C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C16H27NO/c1-4-6-7-12-17-14(3)15-8-10-16(11-9-15)18-13-5-2/h8-11,14,17H,4-7,12-13H2,1-3H3