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1-azanyl-1,2-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine

1-azanyl-1,2-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine

Systemtic Name:1-azanyl-1,2-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine
Openeye Name:1-amino-1,2-bis(1,7,7-trimethylnorbornan-2-yl)guanidine
CAS Name:1-amino-1,2-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine
IUPAC Name:1-amino-1,2-bis(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)guanidine
Traditional Name:1-amino-1,2-bis(2-bornyl)guanidine
Formula: C21H38N4
MolecularWeight: 346.55322
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)N=C(N)N(C3CC4CCC3(C4(C)C)C)N)C)C


Isomeric SMILES

CC1(C2CCC1(C(C2)N=C(N)N(C3CC4CCC3(C4(C)C)C)N)C)C


InChI

InChI=1S/C21H38N4/c1-18(2)13-7-9-20(18,5)15(11-13)24-17(22)25(23)16-12-14-8-10-21(16,6)19(14,3)4/h13-16H,7-12,23H2,1-6H3,(H2,22,24)


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