2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(pyridin-2-ylmethyl)azanium Openeye Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]ethyl-(2-pyridylmethyl)ammonium CAS Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]ethyl-(2-pyridinylmethyl)ammonium IUPAC Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]ethyl-(pyridin-2-ylmethyl)azanium Traditional Name: 2-[(2S)-5-keto-1-m-anisyl-pyrrolidin-2-yl]ethyl-(2-pyridylmethyl)ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(CCC2=O)CC[NH2+]CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@@H](CCC2=O)CC[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C20H25N3O2/c1-25-19-7-4-5-16(13-19)15-23-18(8-9-20(23)24)10-12-21-14-17-6-2-3-11-22-17/h2-7,11,13,18,21H,8-10,12,14-15H2,1H3/p+1/t18-/m0/s1