N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-butan-1-amine

Systemtic Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-butan-1-amine Openeye Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-butan-1-amine CAS Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-1-butanamine IUPAC Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylbutan-1-amine Traditional Name: [tert-butyl(phenyl)phosphoryl]-(1-phenylbutyl)amine Formula: C20H28NOP MolecularWeight: 329.416181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28NOP/c1-5-12-19(17-13-8-6-9-14-17)21-23(22,20(2,3)4)18-15-10-7-11-16-18/h6-11,13-16,19H,5,12H2,1-4H3,(H,21,22)