[(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-[(3-methylpyridin-2-yl)methyl]azanium

Systemtic Name: [(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-[(3-methylpyridin-2-yl)methyl]azanium Openeye Name: [(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-[(3-methyl-2-pyridyl)methyl]ammonium CAS Name: [(3S,4S)-4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-methyl-[(3-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-[(3-methylpyridin-2-yl)methyl]azanium Traditional Name: [(3S,4S)-4-hydroxy-1-p-anisoyl-pyrrolidin-3-yl]-methyl-[(3-methyl-2-pyridyl)methyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C[NH+](C)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)C[NH+](C)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-14-5-4-10-21-17(14)11-22(2)18-12-23(13-19(18)24)20(25)15-6-8-16(26-3)9-7-15/h4-10,18-19,24H,11-13H2,1-3H3/p+1/t18-,19-/m0/s1