N-[aziridin-1-yl(phenoxy)phosphoryl]adamantan-1-amine

Systemtic Name: N-[aziridin-1-yl(phenoxy)phosphoryl]adamantan-1-amine Openeye Name: N-[aziridin-1-yl(phenoxy)phosphoryl]adamantan-1-amine CAS Name: N-[1-aziridinyl(phenoxy)phosphoryl]-1-adamantanamine IUPAC Name: N-[aziridin-1-yl(phenoxy)phosphoryl]adamantan-1-amine Traditional Name: 1-adamantyl-[ethylenimino(phenoxy)phosphoryl]amine Formula: C18H25N2O2P MolecularWeight: 332.377061

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NC23CC4CC(C2)CC(C4)C3)OC5=CC=CC=C5

Isomeric SMILES

C1CN1P(=O)(NC23CC4CC(C2)CC(C4)C3)OC5=CC=CC=C5

InChI

InChI=1S/C18H25N2O2P/c21-23(20-6-7-20,22-17-4-2-1-3-5-17)19-18-11-14-8-15(12-18)10-16(9-14)13-18/h1-5,14-16H,6-13H2,(H,19,21)