(4-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(2-pyridin-4-ylethyl)pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(2-pyridin-4-ylethyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-[2-(4-pyridyl)ethyl]pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(2-pyridin-4-ylethyl)-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(2-pyridin-4-ylethyl)pyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-[2-(4-pyridyl)ethyl]pyrrolidin-2-yl]ethyl-p-anisyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC2CCC(=O)N2CCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCC3=CC=NC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-5-2-18(3-6-20)16-23-14-10-19-4-7-21(25)24(19)15-11-17-8-12-22-13-9-17/h2-3,5-6,8-9,12-13,19,23H,4,7,10-11,14-16H2,1H3/p+1/t19-/m1/s1