2-(2-methoxy-4-methyl-phenoxy)pentan-3-amine

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)pentan-3-amine Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)pentan-3-amine CAS Name: 2-(2-methoxy-4-methylphenoxy)-3-pentanamine IUPAC Name: 2-(2-methoxy-4-methylphenoxy)pentan-3-amine Traditional Name: [1-ethyl-2-(2-methoxy-4-methyl-phenoxy)propyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=C(C=C(C=C1)C)OC)N

Isomeric SMILES

CCC(C(C)OC1=C(C=C(C=C1)C)OC)N

InChI

InChI=1S/C13H21NO2/c1-5-11(14)10(3)16-12-7-6-9(2)8-13(12)15-4/h6-8,10-11H,5,14H2,1-4H3