N-[[1-adamantyl(phenyl)amino]-azanyl-phosphoryl]adamantan-1-amine

Systemtic Name: N-[[1-adamantyl(phenyl)amino]-azanyl-phosphoryl]adamantan-1-amine Openeye Name: N-[[N-(1-adamantyl)anilino]-amino-phosphoryl]adamantan-1-amine CAS Name: N-[[N-(1-adamantyl)anilino]-aminophosphoryl]-1-adamantanamine IUPAC Name: N-[[N-(1-adamantyl)anilino]-aminophosphoryl]adamantan-1-amine Traditional Name: 1-adamantyl-[(1-adamantylamino)-amino-phosphoryl]-phenyl-amine Formula: C26H38N3OP MolecularWeight: 439.573181

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NP(=O)(N)N(C4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NP(=O)(N)N(C4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C26H38N3OP/c27-31(30,28-25-12-18-6-19(13-25)8-20(7-18)14-25)29(24-4-2-1-3-5-24)26-15-21-9-22(16-26)11-23(10-21)17-26/h1-5,18-23H,6-17H2,(H3,27,28,30)