N'-(2-ethoxyphenyl)ethane-1,2-diamine

Systemtic Name: N'-(2-ethoxyphenyl)ethane-1,2-diamine Openeye Name: N'-(2-ethoxyphenyl)ethane-1,2-diamine CAS Name: N'-(2-ethoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-(2-ethoxyphenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(o-phenetyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCCN

Isomeric SMILES

CCOC1=CC=CC=C1NCCN

InChI

InChI=1S/C10H16N2O/c1-2-13-10-6-4-3-5-9(10)12-8-7-11/h3-6,12H,2,7-8,11H2,1H3