ethanoic acid; 2-(2-propoxyphenoxy)butan-1-amine

Systemtic Name: ethanoic acid; 2-(2-propoxyphenoxy)butan-1-amine Openeye Name: acetic acid; 2-(2-propoxyphenoxy)butan-1-amine CAS Name: acetic acid; 2-(2-propoxyphenoxy)-1-butanamine IUPAC Name: acetic acid; 2-(2-propoxyphenoxy)butan-1-amine Traditional Name: acetic acid; 2-(2-propoxyphenoxy)butylamine Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC(CC)CN.CC(=O)O

Isomeric SMILES

CCCOC1=CC=CC=C1OC(CC)CN.CC(=O)O

InChI

InChI=1S/C13H21NO2.C2H4O2/c1-3-9-15-12-7-5-6-8-13(12)16-11(4-2)10-14;1-2(3)4/h5-8,11H,3-4,9-10,14H2,1-2H3;1H3,(H,3,4)