N1-(8-azanyloctyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(8-azanyloctyl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(8-aminooctyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(8-aminooctyl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(8-aminooctyl)-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(8-aminooctyl)amine Formula: C15H27N3 MolecularWeight: 249.39498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCCCCCCCCN

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCCCCCCCCN

InChI

InChI=1S/C15H27N3/c1-13-12-14(17)8-9-15(13)18-11-7-5-3-2-4-6-10-16/h8-9,12,18H,2-7,10-11,16-17H2,1H3