N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl(m-anisyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCN

Isomeric SMILES

COC1=CC=CC(=C1)CNCCN

InChI

InChI=1S/C10H16N2O/c1-13-10-4-2-3-9(7-10)8-12-6-5-11/h2-4,7,12H,5-6,8,11H2,1H3