(4-methoxyphenyl)methyl-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]-p-anisyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]C(CC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+][C@H](CC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-19-11-9-18(10-12-19)16-22-20(15-17-7-3-2-4-8-17)21(24)23-13-5-6-14-23/h2-4,7-12,20,22H,5-6,13-16H2,1H3/p+1/t20-/m1/s1