[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-diethyl-azanium

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-diethyl-azanium Openeye Name: diethyl-[[(1S)-isochroman-1-yl]methyl]ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-diethylammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-diethylazanium Traditional Name: diethyl-[[(1S)-isochroman-1-yl]methyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1C2=CC=CC=C2CCO1

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-3-15(4-2)11-14-13-8-6-5-7-12(13)9-10-16-14/h5-8,14H,3-4,9-11H2,1-2H3/p+1/t14-/m1/s1