N-(1-adamantyl)methanamide; 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine

Systemtic Name: N-(1-adamantyl)methanamide; 2-[6-[bis(azanyl)methylideneamino]hexyl]guanidine Openeye Name: N-(1-adamantyl)formamide; 2-(6-guanidinohexyl)guanidine CAS Name: N-(1-adamantyl)formamide; 2-[6-(diaminomethylideneamino)hexyl]guanidine IUPAC Name: N-(1-adamantyl)formamide; 2-[6-(diaminomethylideneamino)hexyl]guanidine Traditional Name: N-(1-adamantyl)formamide; 2-(6-guanidinohexyl)guanidine Formula: C19H37N7O MolecularWeight: 379.54338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC=O.C(CCCN=C(N)N)CCN=C(N)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC=O.C(CCCN=C(N)N)CCN=C(N)N

InChI

InChI=1S/C11H17NO.C8H20N6/c13-7-12-11-4-8-1-9(5-11)3-10(2-8)6-11;9-7(10)13-5-3-1-2-4-6-14-8(11)12/h7-10H,1-6H2,(H,12,13);1-6H2,(H4,9,10,13)(H4,11,12,14)