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

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-ethyl-azanium Openeye Name: ethyl-[[(1S)-isochroman-1-yl]methyl]ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-ethylammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-ethylazanium Traditional Name: ethyl-[[(1S)-isochroman-1-yl]methyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1C2=CC=CC=C2CCO1

Isomeric SMILES

CC[NH2+]C[C@@H]1C2=CC=CC=C2CCO1

InChI

InChI=1S/C12H17NO/c1-2-13-9-12-11-6-4-3-5-10(11)7-8-14-12/h3-6,12-13H,2,7-9H2,1H3/p+1/t12-/m1/s1