N-[1-(2-pentoxyphenyl)ethyl]propan-1-amine

Systemtic Name: N-[1-(2-pentoxyphenyl)ethyl]propan-1-amine Openeye Name: N-[1-(2-pentoxyphenyl)ethyl]propan-1-amine CAS Name: N-[1-(2-pentoxyphenyl)ethyl]-1-propanamine IUPAC Name: N-[1-(2-pentoxyphenyl)ethyl]propan-1-amine Traditional Name: 1-(2-amoxyphenyl)ethyl-propyl-amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(C)NCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(C)NCCC

InChI

InChI=1S/C16H27NO/c1-4-6-9-13-18-16-11-8-7-10-15(16)14(3)17-12-5-2/h7-8,10-11,14,17H,4-6,9,12-13H2,1-3H3