N-[azanyl-(diphenylamino)phosphoryl]adamantan-1-amine

Systemtic Name: N-[azanyl-(diphenylamino)phosphoryl]adamantan-1-amine Openeye Name: N-[amino-(N-phenylanilino)phosphoryl]adamantan-1-amine CAS Name: N-[amino-(N-phenylanilino)phosphoryl]-1-adamantanamine IUPAC Name: N-[amino-(N-phenylanilino)phosphoryl]adamantan-1-amine Traditional Name: [(1-adamantylamino)-amino-phosphoryl]-diphenyl-amine Formula: C22H28N3OP MolecularWeight: 381.450981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N3OP/c23-27(26,24-22-14-17-11-18(15-22)13-19(12-17)16-22)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,17-19H,11-16H2,(H3,23,24,26)