3-(2-methoxy-4-methyl-phenoxy)pentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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