N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-adamantan-1-amine

Systemtic Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-adamantan-1-amine Openeye Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-adamantan-1-amine CAS Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-N-methyl-1-adamantanamine IUPAC Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyladamantan-1-amine Traditional Name: 1-adamantyl-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C30H35NP MolecularWeight: 440.579361

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H35NP/c1-22(31(2)30-19-23-16-24(20-30)18-25(17-23)21-30)28-14-9-15-29(28)32(26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-15,22-25H,16-21H2,1-2H3/t22-,23?,24?,25?,30?/m1/s1