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

Systemtic Name: (1-ethylimidazol-2-yl)methyl-[(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-azanium Openeye Name: (1-ethylimidazol-2-yl)methyl-[(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-ammonium CAS Name: (1-ethyl-2-imidazolyl)methyl-[(3S,4S)-4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-methylammonium IUPAC Name: (1-ethylimidazol-2-yl)methyl-[(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methylazanium Traditional Name: (1-ethylimidazol-2-yl)methyl-[(3S,4S)-4-hydroxy-1-p-anisoyl-pyrrolidin-3-yl]-methyl-ammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](C)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=CN=C1C[NH+](C)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O3/c1-4-22-10-9-20-18(22)13-21(2)16-11-23(12-17(16)24)19(25)14-5-7-15(26-3)8-6-14/h5-10,16-17,24H,4,11-13H2,1-3H3/p+1/t16-,17-/m0/s1