[2-(aminomethyl)-1,3-diazabicyclo[1.1.0]butan-4-yl]methanamine

Systemtic Name: [2-(aminomethyl)-1,3-diazabicyclo[1.1.0]butan-4-yl]methanamine Openeye Name: [2-(aminomethyl)-1,3-diazabicyclo[1.1.0]butan-4-yl]methanamine CAS Name: [2-(aminomethyl)-1,3-diazabicyclo[1.1.0]butan-4-yl]methanamine IUPAC Name: [2-(aminomethyl)-1,3-diazabicyclo[1.1.0]butan-4-yl]methanamine Traditional Name: [2-(aminomethyl)-1,3-diazabicyclo[1.1.0]butan-4-yl]methylamine Formula: C4H10N4 MolecularWeight: 114.149

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Descriptors Computed from Structure

Canonical SMILES:

C(C1N2N1C2CN)N

Isomeric SMILES

C(C1N2N1C2CN)N

InChI

InChI=1S/C4H10N4/c5-1-3-7-4(2-6)8(3)7/h3-4H,1-2,5-6H2