1-carbamimidoyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine

Systemtic Name: 1-carbamimidoyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine Openeye Name: 1-carbamimidoyl-1-(1,7,7-trimethylnorbornan-2-yl)guanidine CAS Name: 1-carbamimidoyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine IUPAC Name: 1-carbamimidoyl-1-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine Traditional Name: 1-amidino-1-(2-bornyl)guanidine Formula: C12H23N5 MolecularWeight: 237.34452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N(C(=N)N)C(=N)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)N(C(=N)N)C(=N)N)C)C

InChI

InChI=1S/C12H23N5/c1-11(2)7-4-5-12(11,3)8(6-7)17(9(13)14)10(15)16/h7-8H,4-6H2,1-3H3,(H3,13,14)(H3,15,16)