[2-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: diethyl-[2-[[(1S)-isochroman-1-yl]methylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methylamino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]-2-oxoethyl]-diethylazanium Traditional Name: diethyl-[2-[[(1S)-isochroman-1-yl]methylamino]-2-keto-ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NCC1C2=CC=CC=C2CCO1

Isomeric SMILES

CC[NH+](CC)CC(=O)NC[C@@H]1C2=CC=CC=C2CCO1

InChI

InChI=1S/C16H24N2O2/c1-3-18(4-2)12-16(19)17-11-15-14-8-6-5-7-13(14)9-10-20-15/h5-8,15H,3-4,9-12H2,1-2H3,(H,17,19)/p+1/t15-/m1/s1