N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-methanamine

Systemtic Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-methanamine Openeye Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenyl-methanamine CAS Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylmethanamine IUPAC Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylmethanamine Traditional Name: benzyl-[tert-butyl(phenyl)phosphoryl]amine Formula: C17H22NOP MolecularWeight: 287.336441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=O)(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[P@](=O)(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H22NOP/c1-17(2,3)20(19,16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4-13H,14H2,1-3H3,(H,18,19)/t20-/m1/s1