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

Systemtic Name: (R)-1-adamantyl-di(propan-2-yloxy)phosphoryl-methanamine Openeye Name: (R)-1-adamantyl(diisopropoxyphosphoryl)methanamine CAS Name: (R)-1-adamantyl-di(propan-2-yloxy)phosphorylmethanamine IUPAC Name: (R)-1-adamantyl-di(propan-2-yloxy)phosphorylmethanamine Traditional Name: [(R)-1-adamantyl(diisopropoxyphosphoryl)methyl]amine Formula: C17H32NO3P MolecularWeight: 329.414641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C12CC3CC(C1)CC(C3)C2)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](C12CC3CC(C1)CC(C3)C2)N)OC(C)C

InChI

InChI=1S/C17H32NO3P/c1-11(2)20-22(19,21-12(3)4)16(18)17-8-13-5-14(9-17)7-15(6-13)10-17/h11-16H,5-10,18H2,1-4H3/t13?,14?,15?,16-,17?/m1/s1