2-(4-propoxyphenoxy)pentan-3-amine

Systemtic Name: 2-(4-propoxyphenoxy)pentan-3-amine Openeye Name: 2-(4-propoxyphenoxy)pentan-3-amine CAS Name: 2-(4-propoxyphenoxy)-3-pentanamine IUPAC Name: 2-(4-propoxyphenoxy)pentan-3-amine Traditional Name: [1-ethyl-2-(4-propoxyphenoxy)propyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(C)C(CC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(C)C(CC)N

InChI

InChI=1S/C14H23NO2/c1-4-10-16-12-6-8-13(9-7-12)17-11(3)14(15)5-2/h6-9,11,14H,4-5,10,15H2,1-3H3