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

Systemtic Name: [3-(hydroxymethyl)phenyl]-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [3-(hydroxymethyl)phenyl]-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [3-(hydroxymethyl)phenyl]-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [3-(hydroxymethyl)phenyl]-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-(3-methylolphenyl)ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)[NH2+]C3=CC=CC(=C3)CO

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)[NH2+]C3=CC=CC(=C3)CO

InChI

InChI=1S/C19H22N2O2/c22-14-15-7-6-10-17(13-15)20-18(16-8-2-1-3-9-16)19(23)21-11-4-5-12-21/h1-3,6-10,13,18,20,22H,4-5,11-12,14H2/p+1/t18-/m0/s1