(1S)-N-diphenylphosphoryl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-diphenylphosphoryl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-diphenylphosphoryltetralin-1-amine CAS Name: (1S)-N-diphenylphosphoryl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-diphenylphosphoryl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: diphenylphosphoryl-[(1S)-tetralin-1-yl]amine Formula: C22H22NOP MolecularWeight: 347.389941

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22NOP/c24-25(19-12-3-1-4-13-19,20-14-5-2-6-15-20)23-22-17-9-11-18-10-7-8-16-21(18)22/h1-8,10,12-16,22H,9,11,17H2,(H,23,24)/t22-/m0/s1