(1R)-2-(1-adamantyl)-1-di(propan-2-yloxy)phosphoryl-ethanamine

Systemtic Name: (1R)-2-(1-adamantyl)-1-di(propan-2-yloxy)phosphoryl-ethanamine Openeye Name: (1R)-2-(1-adamantyl)-1-diisopropoxyphosphoryl-ethanamine CAS Name: (1R)-2-(1-adamantyl)-1-di(propan-2-yloxy)phosphorylethanamine IUPAC Name: (1R)-2-(1-adamantyl)-1-di(propan-2-yloxy)phosphorylethanamine Traditional Name: [(1R)-2-(1-adamantyl)-1-diisopropoxyphosphoryl-ethyl]amine Formula: C18H34NO3P MolecularWeight: 343.441221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(CC12CC3CC(C1)CC(C3)C2)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](CC12CC3CC(C1)CC(C3)C2)N)OC(C)C

InChI

InChI=1S/C18H34NO3P/c1-12(2)21-23(20,22-13(3)4)17(19)11-18-8-14-5-15(9-18)7-16(6-14)10-18/h12-17H,5-11,19H2,1-4H3/t14?,15?,16?,17-,18?/m1/s1