2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C[NH2+]C3CC(=O)N(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[NH2+][C@H]3CC(=O)N(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N2O3/c25-22-12-18(14-24(22)19-10-16-3-1-2-4-17(16)11-19)23-13-15-5-6-20-21(9-15)27-8-7-26-20/h1-6,9,18-19,23H,7-8,10-14H2/p+1/t18-/m0/s1