N'-[3-(3-ethoxyphenoxy)propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-(3-ethoxyphenoxy)propyl]ethane-1,2-diamine Openeye Name: N'-[3-(3-ethoxyphenoxy)propyl]ethane-1,2-diamine CAS Name: N'-[3-(3-ethoxyphenoxy)propyl]ethane-1,2-diamine IUPAC Name: N'-[3-(3-ethoxyphenoxy)propyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(3-ethoxyphenoxy)propyl]amine Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCCNCCN

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCCNCCN

InChI

InChI=1S/C13H22N2O2/c1-2-16-12-5-3-6-13(11-12)17-10-4-8-15-9-7-14/h3,5-6,11,15H,2,4,7-10,14H2,1H3