[(1R,2S)-1-[(3-methylpyridin-2-yl)methyl]-1-oxidanidyl-pyrrolidin-1-ium-2-yl]-diphenyl-methanol

Systemtic Name: [(1R,2S)-1-[(3-methylpyridin-2-yl)methyl]-1-oxidanidyl-pyrrolidin-1-ium-2-yl]-diphenyl-methanol Openeye Name: [(1R,2S)-1-[(3-methyl-2-pyridyl)methyl]-1-oxido-pyrrolidin-1-ium-2-yl]-diphenyl-methanol CAS Name: [(1R,2S)-1-[(3-methyl-2-pyridinyl)methyl]-1-oxido-2-pyrrolidin-1-iumyl]-diphenylmethanol IUPAC Name: [(1R,2S)-1-[(3-methylpyridin-2-yl)methyl]-1-oxidopyrrolidin-1-ium-2-yl]-diphenylmethanol Traditional Name: [(1R,2S)-1-[(3-methyl-2-pyridyl)methyl]-1-oxido-pyrrolidin-1-ium-2-yl]-diphenyl-methanol Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C[N+]2(CCCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)C[N@@+]2(CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)[O-]

InChI

InChI=1S/C24H26N2O2/c1-19-10-8-16-25-22(19)18-26(28)17-9-15-23(26)24(27,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-8,10-14,16,23,27H,9,15,17-18H2,1H3/t23-,26+/m0/s1