N1-[[2,5-bis(azanyl)phenyl]methyl]-3-methyl-benzene-1,2-diamine

Systemtic Name: N1-[[2,5-bis(azanyl)phenyl]methyl]-3-methyl-benzene-1,2-diamine Openeye Name: N1-[(2,5-diaminophenyl)methyl]-3-methyl-benzene-1,2-diamine CAS Name: N1-[(2,5-diaminophenyl)methyl]-3-methylbenzene-1,2-diamine IUPAC Name: 1-N-[(2,5-diaminophenyl)methyl]-3-methylbenzene-1,2-diamine Traditional Name: (2-amino-3-methyl-phenyl)-(2,5-diaminobenzyl)amine Formula: C14H18N4 MolecularWeight: 242.31952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2)N)N)N

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2)N)N)N

InChI

InChI=1S/C14H18N4/c1-9-3-2-4-13(14(9)17)18-8-10-7-11(15)5-6-12(10)16/h2-7,18H,8,15-17H2,1H3