(4-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(2-pyridin-3-ylethyl)pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(2-pyridin-3-ylethyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-[2-(3-pyridyl)ethyl]pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-[2-(3-pyridinyl)ethyl]-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(2-pyridin-3-ylethyl)pyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-[2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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