4-[3-[2,4-bis(azanyl)-6-methyl-phenoxy]propoxy]-5-methyl-benzene-1,3-diamine

Systemtic Name: 4-[3-[2,4-bis(azanyl)-6-methyl-phenoxy]propoxy]-5-methyl-benzene-1,3-diamine Openeye Name: 4-[3-(2,4-diamino-6-methyl-phenoxy)propoxy]-5-methyl-benzene-1,3-diamine CAS Name: 4-[3-(2,4-diamino-6-methylphenoxy)propoxy]-5-methylbenzene-1,3-diamine IUPAC Name: 4-[3-(2,4-diamino-6-methylphenoxy)propoxy]-5-methylbenzene-1,3-diamine Traditional Name: [3-amino-4-[3-(2,4-diamino-6-methyl-phenoxy)propoxy]-5-methyl-phenyl]amine Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCOC2=C(C=C(C=C2C)N)N)N)N

Isomeric SMILES

CC1=CC(=CC(=C1OCCCOC2=C(C=C(C=C2C)N)N)N)N

InChI

InChI=1S/C17H24N4O2/c1-10-6-12(18)8-14(20)16(10)22-4-3-5-23-17-11(2)7-13(19)9-15(17)21/h6-9H,3-5,18-21H2,1-2H3