3-[2-azanyl-3-(3-methylphenoxy)propyl]benzene-1,2-diamine

Systemtic Name: 3-[2-azanyl-3-(3-methylphenoxy)propyl]benzene-1,2-diamine Openeye Name: 3-[2-amino-3-(3-methylphenoxy)propyl]benzene-1,2-diamine CAS Name: 3-[2-amino-3-(3-methylphenoxy)propyl]benzene-1,2-diamine IUPAC Name: 3-[2-amino-3-(3-methylphenoxy)propyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[2-amino-3-(3-methylphenoxy)propyl]phenyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CC2=C(C(=CC=C2)N)N)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CC2=C(C(=CC=C2)N)N)N

InChI

InChI=1S/C16H21N3O/c1-11-4-2-6-14(8-11)20-10-13(17)9-12-5-3-7-15(18)16(12)19/h2-8,13H,9-10,17-19H2,1H3