2-(3-azanylbutan-2-yl)guanidine

Systemtic Name: 2-(3-azanylbutan-2-yl)guanidine Openeye Name: 2-(2-amino-1-methyl-propyl)guanidine CAS Name: 2-(3-aminobutan-2-yl)guanidine IUPAC Name: 2-(3-aminobutan-2-yl)guanidine Traditional Name: 2-(2-amino-1-methyl-propyl)guanidine Formula: C5H14N4 MolecularWeight: 130.19146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N=C(N)N)N

Isomeric SMILES

CC(C(C)N=C(N)N)N

InChI

InChI=1S/C5H14N4/c1-3(6)4(2)9-5(7)8/h3-4H,6H2,1-2H3,(H4,7,8,9)