[(1R,2S)-2-[bis(phenylmethyl)amino]-4-methyl-1-oxidanyl-pentyl]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [(1R,2S)-2-[bis(phenylmethyl)amino]-4-methyl-1-oxidanyl-pentyl]-ethoxy-oxidanylidene-phosphanium Openeye Name: [(1R,2S)-2-(dibenzylamino)-1-hydroxy-4-methyl-pentyl]-ethoxy-oxo-phosphonium CAS Name: [(1R,2S)-2-[bis(phenylmethyl)amino]-1-hydroxy-4-methylpentyl]-ethoxy-oxophosphonium IUPAC Name: [(1R,2S)-2-(dibenzylamino)-1-hydroxy-4-methylpentyl]-ethoxy-oxophosphanium Traditional Name: [(1R,2S)-2-(dibenzylamino)-1-hydroxy-4-methyl-pentyl]-ethoxy-keto-phosphonium Formula: C22H31NO3P+ MolecularWeight: 388.460201

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)C(C(CC(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCO[P+](=O)[C@H]([C@H](CC(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C22H31NO3P/c1-4-26-27(25)22(24)21(15-18(2)3)23(16-19-11-7-5-8-12-19)17-20-13-9-6-10-14-20/h5-14,18,21-22,24H,4,15-17H2,1-3H3/q+1/t21-,22+/m0/s1