(1R)-N-[tert-butyl(phenyl)phosphoryl]-3-methyl-1-phenyl-but-3-en-1-amine

Systemtic Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-3-methyl-1-phenyl-but-3-en-1-amine Openeye Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-3-methyl-1-phenyl-but-3-en-1-amine CAS Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-3-methyl-1-phenyl-3-buten-1-amine IUPAC Name: (1R)-N-[tert-butyl(phenyl)phosphoryl]-3-methyl-1-phenylbut-3-en-1-amine Traditional Name: [tert-butyl(phenyl)phosphoryl]-[(1R)-3-methyl-1-phenyl-but-3-enyl]amine Formula: C21H28NOP MolecularWeight: 341.426881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28NOP/c1-17(2)16-20(18-12-8-6-9-13-18)22-24(23,21(3,4)5)19-14-10-7-11-15-19/h6-15,20H,1,16H2,2-5H3,(H,22,23)/t20-,24+/m1/s1