N-[2-[(4S)-2-oxidanylidene-1-phenyl-3-(phenylmethyl)-1,3,2-diazaphospholidin-2-ium-4-yl]ethyl]aniline

Systemtic Name: N-[2-[(4S)-2-oxidanylidene-1-phenyl-3-(phenylmethyl)-1,3,2-diazaphospholidin-2-ium-4-yl]ethyl]aniline Openeye Name: N-[2-[(4S)-3-benzyl-2-oxo-1-phenyl-1,3,2-diazaphospholidin-2-ium-4-yl]ethyl]aniline CAS Name: N-[2-[(4S)-2-oxo-1-phenyl-3-(phenylmethyl)-1,3,2-diazaphospholidin-2-ium-4-yl]ethyl]aniline IUPAC Name: N-[2-[(4S)-3-benzyl-2-oxo-1-phenyl-1,3,2-diazaphospholidin-2-ium-4-yl]ethyl]aniline Traditional Name: 2-[(4S)-3-benzyl-2-keto-1-phenyl-1,3,2-diazaphospholidin-2-ium-4-yl]ethyl-phenyl-amine Formula: C23H25N3OP+ MolecularWeight: 390.437861

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N([P+](=O)N1C2=CC=CC=C2)CC3=CC=CC=C3)CCNC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N([P+](=O)N1C2=CC=CC=C2)CC3=CC=CC=C3)CCNC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OP/c27-28-25(18-20-10-4-1-5-11-20)23(16-17-24-21-12-6-2-7-13-21)19-26(28)22-14-8-3-9-15-22/h1-15,23-24H,16-19H2/q+1/t23-/m0/s1