2,3-bis(1-adamantyl)-1-azanyl-1-carbamimidoyl-guanidine

Systemtic Name: 2,3-bis(1-adamantyl)-1-azanyl-1-carbamimidoyl-guanidine Openeye Name: 2,3-bis(1-adamantyl)-1-amino-1-carbamimidoyl-guanidine CAS Name: 2,3-bis(1-adamantyl)-1-amino-1-carbamimidoylguanidine IUPAC Name: 2,3-bis(1-adamantyl)-1-amino-1-carbamimidoylguanidine Traditional Name: 2,3-bis(1-adamantyl)-1-amidino-1-amino-guanidine Formula: C22H36N6 MolecularWeight: 384.56144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=NC45CC6CC(C4)CC(C6)C5)N(C(=N)N)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=NC45CC6CC(C4)CC(C6)C5)N(C(=N)N)N

InChI

InChI=1S/C22H36N6/c23-19(24)28(25)20(26-21-7-13-1-14(8-21)3-15(2-13)9-21)27-22-10-16-4-17(11-22)6-18(5-16)12-22/h13-18H,1-12,25H2,(H3,23,24)(H,26,27)