2-(2-ethylphenoxy)pentan-3-amine

Systemtic Name: 2-(2-ethylphenoxy)pentan-3-amine Openeye Name: 2-(2-ethylphenoxy)pentan-3-amine CAS Name: 2-(2-ethylphenoxy)-3-pentanamine IUPAC Name: 2-(2-ethylphenoxy)pentan-3-amine Traditional Name: [1-ethyl-2-(2-ethylphenoxy)propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(CC)N

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(CC)N

InChI

InChI=1S/C13H21NO/c1-4-11-8-6-7-9-13(11)15-10(3)12(14)5-2/h6-10,12H,4-5,14H2,1-3H3