2-[(2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-ethyl-azanium

Systemtic Name: 2-[(2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-ethyl-azanium Openeye Name: 2-[(2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-oxo-pyrrolidin-2-yl]ethyl-ethyl-ammonium CAS Name: 2-[(2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-oxo-2-pyrrolidinyl]ethyl-ethylammonium IUPAC Name: 2-[(2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-oxopyrrolidin-2-yl]ethyl-ethylazanium Traditional Name: 2-[(2R)-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-keto-pyrrolidin-2-yl]ethyl-ethyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCC1CCC(=O)N1CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC[NH2+]CC[C@H]1CCC(=O)N1C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H24N2O3/c1-2-18-10-9-13-7-8-17(20)19(13)11-14-12-21-15-5-3-4-6-16(15)22-14/h3-6,13-14,18H,2,7-12H2,1H3/p+1/t13-,14+/m1/s1