1,3-bis[(1S)-1-phenylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide

Systemtic Name: 1,3-bis[(1S)-1-phenylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide Openeye Name: 1,3-bis[(1S)-1-phenylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide CAS Name: 1,3-bis[(1S)-1-phenylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide IUPAC Name: 1,3-bis[(1S)-1-phenylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide Traditional Name: 1,3-bis[(1S)-1-phenylethyl]-1,3,2-diazaphospholidin-2-ium 2-oxide Formula: C18H22N2OP+ MolecularWeight: 313.353841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN([P+]2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN([P+]2=O)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OP/c1-15(17-9-5-3-6-10-17)19-13-14-20(22(19)21)16(2)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3/q+1/t15-,16-/m0/s1