(1S)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine

Systemtic Name: (1S)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine Openeye Name: (1S)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-phenyl-methanamine CAS Name: (1S)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-phenylmethanamine IUPAC Name: (1S)-1-[(1S,2R)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-phenylmethanamine Traditional Name: [(S)-[(1S,2R)-2-butylcyclopropyl]-phenyl-methyl]-diphenylphosphoryl-amine Formula: C26H30NOP MolecularWeight: 403.496261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC[C@@H]1C[C@@H]1[C@@H](C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30NOP/c1-2-3-13-22-20-25(22)26(21-14-7-4-8-15-21)27-29(28,23-16-9-5-10-17-23)24-18-11-6-12-19-24/h4-12,14-19,22,25-26H,2-3,13,20H2,1H3,(H,27,28)/t22-,25+,26-/m1/s1