5-(2-propoxybutyl)benzene-1,3-diamine

Systemtic Name: 5-(2-propoxybutyl)benzene-1,3-diamine Openeye Name: 5-(2-propoxybutyl)benzene-1,3-diamine CAS Name: 5-(2-propoxybutyl)benzene-1,3-diamine IUPAC Name: 5-(2-propoxybutyl)benzene-1,3-diamine Traditional Name: [3-amino-5-(2-propoxybutyl)phenyl]amine Formula: C13H22N2O MolecularWeight: 222.32658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)CC1=CC(=CC(=C1)N)N

Isomeric SMILES

CCCOC(CC)CC1=CC(=CC(=C1)N)N

InChI

InChI=1S/C13H22N2O/c1-3-5-16-13(4-2)8-10-6-11(14)9-12(15)7-10/h6-7,9,13H,3-5,8,14-15H2,1-2H3