N1-(3-azanyl-4-piperazin-1-yl-phenyl)benzene-1,2,4-triamine

Systemtic Name: N1-(3-azanyl-4-piperazin-1-yl-phenyl)benzene-1,2,4-triamine Openeye Name: N1-(3-amino-4-piperazin-1-yl-phenyl)benzene-1,2,4-triamine CAS Name: N1-[3-amino-4-(1-piperazinyl)phenyl]benzene-1,2,4-triamine IUPAC Name: 1-N-(3-amino-4-piperazin-1-ylphenyl)benzene-1,2,4-triamine Traditional Name: (3-amino-4-piperazino-phenyl)-(2,4-diaminophenyl)amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)N)N)N

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)N)N)N

InChI

InChI=1S/C16H22N6/c17-11-1-3-15(13(18)9-11)21-12-2-4-16(14(19)10-12)22-7-5-20-6-8-22/h1-4,9-10,20-21H,5-8,17-19H2