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

Systemtic Name: [(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-(oxan-4-ylmethyl)azanium Openeye Name: [(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-(tetrahydropyran-4-ylmethyl)ammonium CAS Name: [(3S,4S)-4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-methyl-(4-oxanylmethyl)ammonium IUPAC Name: [(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-(oxan-4-ylmethyl)azanium Traditional Name: [(3S,4S)-4-hydroxy-1-p-anisoyl-pyrrolidin-3-yl]-methyl-(tetrahydropyran-4-ylmethyl)ammonium Formula: C19H29N2O4+ MolecularWeight: 349.44456

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCOCC1)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1CCOCC1)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H28N2O4/c1-20(11-14-7-9-25-10-8-14)17-12-21(13-18(17)22)19(23)15-3-5-16(24-2)6-4-15/h3-6,14,17-18,22H,7-13H2,1-2H3/p+1/t17-,18-/m0/s1