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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-14(15)11(2)17-13-7-5-12(6-8-13)9-10-16-3/h5-8,11,14H,4,9-10,15H2,1-3H3