2-[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxy-phenol; boron

Systemtic Name: 2-[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxy-phenol; boron Openeye Name: 2-[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxy-phenol; boron CAS Name: 2-[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxyphenol; boron IUPAC Name: 2-[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxyphenol; boron Traditional Name: 2-[(1R,3aS)-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]-4-methoxy-phenol; boron Formula: C18H21BN2O2P MolecularWeight: 339.156301

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Descriptors Computed from Structure

Canonical SMILES:

[B].COC1=CC(=C(C=C1)O)P2N3CCCC3CN2C4=CC=CC=C4

Isomeric SMILES

[B].COC1=CC(=C(C=C1)O)[P@@]2N3CCC[C@H]3CN2C4=CC=CC=C4

InChI

InChI=1S/C18H21N2O2P.B/c1-22-16-9-10-17(21)18(12-16)23-19-11-5-8-15(19)13-20(23)14-6-3-2-4-7-14;/h2-4,6-7,9-10,12,15,21H,5,8,11,13H2,1H3;/t15-,23+;/m0./s1