[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]-[(4-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]-[(4-phenylmethoxyphenyl)methyl]azanium Openeye Name: (4-benzyloxyphenyl)methyl-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-methyl-2-oxo-3-pyrrolidinyl]-[(4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1-methyl-2-oxopyrrolidin-3-yl]-[(4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxybenzyl)-[(3S)-2-keto-1-methyl-pyrrolidin-3-yl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1CC[C@@H](C1=O)[NH2+]CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-21-12-11-18(19(21)22)20-13-15-7-9-17(10-8-15)23-14-16-5-3-2-4-6-16/h2-10,18,20H,11-14H2,1H3/p+1/t18-/m0/s1