N4-(1-azanylbutan-2-yl)-N4-(4-azanyl-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N4-(1-azanylbutan-2-yl)-N4-(4-azanyl-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine Openeye Name: N4-(4-amino-3-methyl-phenyl)-N4-[1-(aminomethyl)propyl]-2-methyl-benzene-1,4-diamine CAS Name: N4-(1-aminobutan-2-yl)-N4-(4-amino-3-methylphenyl)-2-methylbenzene-1,4-diamine IUPAC Name: 4-N-(1-aminobutan-2-yl)-4-N-(4-amino-3-methylphenyl)-2-methylbenzene-1,4-diamine Traditional Name: bis(4-amino-3-methyl-phenyl)-[1-(aminomethyl)propyl]amine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N(C1=CC(=C(C=C1)N)C)C2=CC(=C(C=C2)N)C

Isomeric SMILES

CCC(CN)N(C1=CC(=C(C=C1)N)C)C2=CC(=C(C=C2)N)C

InChI

InChI=1S/C18H26N4/c1-4-14(11-19)22(15-5-7-17(20)12(2)9-15)16-6-8-18(21)13(3)10-16/h5-10,14H,4,11,19-21H2,1-3H3