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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=NC3CC4CCC3(C4(C)C)C)NN)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=NC3CC4CCC3(C4(C)C)C)NN)C)C

InChI

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