[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-o-anisyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O2/c1-25-20-9-5-4-8-17(20)13-22-18-12-21(24)23(14-18)19-10-15-6-2-3-7-16(15)11-19/h2-9,18-19,22H,10-14H2,1H3/p+1/t18-/m0/s1