(2-methoxypyridin-3-yl)methyl-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: (2-methoxypyridin-3-yl)methyl-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: (2-methoxy-3-pyridyl)methyl-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: (2-methoxy-3-pyridinyl)methyl-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (2-methoxypyridin-3-yl)methyl-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-[(2-methoxy-3-pyridyl)methyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C[NH2+]C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC=N1)C[NH2+][C@@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O2/c1-24-18-16(10-7-11-20-18)14-21-17(15-8-3-2-4-9-15)19(23)22-12-5-6-13-22/h2-4,7-11,17,21H,5-6,12-14H2,1H3/p+1/t17-/m0/s1