[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methanamine

Systemtic Name: [(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methanamine Openeye Name: [(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methanamine CAS Name: [(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methanamine IUPAC Name: [(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methanamine Traditional Name: [(1S,3aS)-1-keto-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methylamine Formula: C12H18N3OP MolecularWeight: 251.264581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(P(=O)(N2C1)CN)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CN([P@@](=O)(N2C1)CN)C3=CC=CC=C3

InChI

InChI=1S/C12H18N3OP/c13-10-17(16)14-8-4-7-12(14)9-15(17)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,13H2/t12-,17-/m0/s1