4-(aminomethyl)-N-(phenylmethyl)pyridazin-3-amine

Systemtic Name: 4-(aminomethyl)-N-(phenylmethyl)pyridazin-3-amine Openeye Name: 4-(aminomethyl)-N-benzyl-pyridazin-3-amine CAS Name: 4-(aminomethyl)-N-(phenylmethyl)-3-pyridazinamine IUPAC Name: 4-(aminomethyl)-N-benzylpyridazin-3-amine Traditional Name: [4-(aminomethyl)pyridazin-3-yl]-benzyl-amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CN=N2)CN

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CN=N2)CN

InChI

InChI=1S/C12H14N4/c13-8-11-6-7-15-16-12(11)14-9-10-4-2-1-3-5-10/h1-7H,8-9,13H2,(H,14,16)