N1-[[2,5-bis(azanyl)phenyl]methyl]-4-methyl-benzene-1,3-diamine

Systemtic Name: N1-[[2,5-bis(azanyl)phenyl]methyl]-4-methyl-benzene-1,3-diamine Openeye Name: N1-[(2,5-diaminophenyl)methyl]-4-methyl-benzene-1,3-diamine CAS Name: N1-[(2,5-diaminophenyl)methyl]-4-methylbenzene-1,3-diamine IUPAC Name: 1-N-[(2,5-diaminophenyl)methyl]-4-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-methyl-phenyl)-(2,5-diaminobenzyl)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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