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

Systemtic Name: 2-[(2R)-1-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-oxidanylidene-pyrrolidin-2-yl]ethyl-ethyl-azanium Openeye Name: ethyl-[2-[(2R)-1-[[(1S)-isochroman-1-yl]methyl]-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2R)-1-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-5-oxo-2-pyrrolidinyl]ethyl-ethylammonium IUPAC Name: 2-[(2R)-1-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-5-oxopyrrolidin-2-yl]ethyl-ethylazanium Traditional Name: ethyl-[2-[(2R)-1-[[(1S)-isochroman-1-yl]methyl]-5-keto-pyrrolidin-2-yl]ethyl]ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCC1CCC(=O)N1CC2C3=CC=CC=C3CCO2

Isomeric SMILES

CC[NH2+]CC[C@H]1CCC(=O)N1C[C@@H]2C3=CC=CC=C3CCO2

InChI

InChI=1S/C18H26N2O2/c1-2-19-11-9-15-7-8-18(21)20(15)13-17-16-6-4-3-5-14(16)10-12-22-17/h3-6,15,17,19H,2,7-13H2,1H3/p+1/t15-,17-/m1/s1