4-[(R)-di(piperidin-1-yl)phosphoryl-piperidin-1-ium-1-yl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-di(piperidin-1-yl)phosphoryl-piperidin-1-ium-1-yl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-bis(1-piperidyl)phosphoryl-piperidin-1-ium-1-yl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-bis(1-piperidinyl)phosphoryl-(1-piperidin-1-iumyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-di(piperidin-1-yl)phosphoryl-piperidin-1-ium-1-ylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-dipiperidinophosphoryl(piperidin-1-ium-1-yl)methyl]phenyl]-dimethyl-amine Formula: C24H42N4OP+ MolecularWeight: 433.590241

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C([NH+]2CCCCC2)P(=O)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]([NH+]2CCCCC2)P(=O)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C24H41N4OP/c1-25(2)23-14-12-22(13-15-23)24(26-16-6-3-7-17-26)30(29,27-18-8-4-9-19-27)28-20-10-5-11-21-28/h12-15,24H,3-11,16-21H2,1-2H3/p+1/t24-/m1/s1