N2-[4-[(4-aminophenyl)amino]butyl]pyrimidine-2,4,5,6-tetramine

Systemtic Name: N2-[4-[(4-aminophenyl)amino]butyl]pyrimidine-2,4,5,6-tetramine Openeye Name: N2-[4-(4-aminoanilino)butyl]pyrimidine-2,4,5,6-tetramine CAS Name: N2-[4-(4-aminoanilino)butyl]pyrimidine-2,4,5,6-tetramine IUPAC Name: 2-N-[4-(4-aminoanilino)butyl]pyrimidine-2,4,5,6-tetramine Traditional Name: 4-(4-aminoanilino)butyl-(4,5,6-triaminopyrimidin-2-yl)amine Formula: C14H22N8 MolecularWeight: 302.37808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCCCCNC2=NC(=C(C(=N2)N)N)N

Isomeric SMILES

C1=CC(=CC=C1N)NCCCCNC2=NC(=C(C(=N2)N)N)N

InChI

InChI=1S/C14H22N8/c15-9-3-5-10(6-4-9)19-7-1-2-8-20-14-21-12(17)11(16)13(18)22-14/h3-6,19H,1-2,7-8,15-16H2,(H5,17,18,20,21,22)