N1-ethyl-5-methoxy-naphthalene-1,2,8-triamine

Systemtic Name: N1-ethyl-5-methoxy-naphthalene-1,2,8-triamine Openeye Name: N1-ethyl-5-methoxy-naphthalene-1,2,8-triamine CAS Name: N1-ethyl-5-methoxynaphthalene-1,2,8-triamine IUPAC Name: 1-N-ethyl-5-methoxynaphthalene-1,2,8-triamine Traditional Name: (2,8-diamino-5-methoxy-1-naphthyl)-ethyl-amine Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC2=C(C=CC(=C21)N)OC)N

Isomeric SMILES

CCNC1=C(C=CC2=C(C=CC(=C21)N)OC)N

InChI

InChI=1S/C13H17N3O/c1-3-16-13-10(15)5-4-8-11(17-2)7-6-9(14)12(8)13/h4-7,16H,3,14-15H2,1-2H3