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

Systemtic Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(pyridin-3-ylmethyl)azanium Openeye Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]ethyl-(3-pyridylmethyl)ammonium CAS Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]ethyl-(3-pyridinylmethyl)ammonium IUPAC Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]ethyl-(pyridin-3-ylmethyl)azanium Traditional Name: 2-[(2S)-5-keto-1-m-anisyl-pyrrolidin-2-yl]ethyl-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@@H](CCC2=O)CC[NH2+]CC3=CN=CC=C3

InChI

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