1-carbamimidoyl-1-(3-methylbutan-2-yl)guanidine

Systemtic Name: 1-carbamimidoyl-1-(3-methylbutan-2-yl)guanidine Openeye Name: 1-carbamimidoyl-1-(1,2-dimethylpropyl)guanidine CAS Name: 1-carbamimidoyl-1-(3-methylbutan-2-yl)guanidine IUPAC Name: 1-carbamimidoyl-1-(3-methylbutan-2-yl)guanidine Traditional Name: 1-amidino-1-(1,2-dimethylpropyl)guanidine Formula: C7H17N5 MolecularWeight: 171.24338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N5/c1-4(2)5(3)12(6(8)9)7(10)11/h4-5H,1-3H3,(H3,8,9)(H3,10,11)