3-[4-(2-methoxyethyl)phenoxy]pentan-1-amine

Systemtic Name: 3-[4-(2-methoxyethyl)phenoxy]pentan-1-amine Openeye Name: 3-[4-(2-methoxyethyl)phenoxy]pentan-1-amine CAS Name: 3-[4-(2-methoxyethyl)phenoxy]-1-pentanamine IUPAC Name: 3-[4-(2-methoxyethyl)phenoxy]pentan-1-amine Traditional Name: 3-[4-(2-methoxyethyl)phenoxy]pentylamine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=C(C=C1)CCOC

Isomeric SMILES

CCC(CCN)OC1=CC=C(C=C1)CCOC

InChI

InChI=1S/C14H23NO2/c1-3-13(8-10-15)17-14-6-4-12(5-7-14)9-11-16-2/h4-7,13H,3,8-11,15H2,1-2H3