(1S)-N-[2-[tert-butyl(phenyl)phosphoryl]ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[2-[tert-butyl(phenyl)phosphoryl]ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[2-[tert-butyl(phenyl)phosphoryl]ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[2-[tert-butyl(phenyl)phosphoryl]ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[2-[tert-butyl(phenyl)phosphoryl]ethyl]-1-phenylethanamine Traditional Name: 2-[tert-butyl(phenyl)phosphoryl]ethyl-[(1S)-1-phenylethyl]amine Formula: C20H28NOP MolecularWeight: 329.416181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCP(=O)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC[P@](=O)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C20H28NOP/c1-17(18-11-7-5-8-12-18)21-15-16-23(22,20(2,3)4)19-13-9-6-10-14-19/h5-14,17,21H,15-16H2,1-4H3/t17-,23-/m0/s1