(1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-ethanamine CAS Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine IUPAC Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine Traditional Name: [tert-butyl(phenyl)phosphoryl]-[(1R)-1-phenylethyl]amine Formula: C18H24NOP MolecularWeight: 301.363021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24NOP/c1-15(16-11-7-5-8-12-16)19-21(20,18(2,3)4)17-13-9-6-10-14-17/h5-15H,1-4H3,(H,19,20)/t15-,21+/m1/s1