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

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-methyl-azanium Openeye Name: [(1S)-isochroman-1-yl]methyl-methyl-ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-methylammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-methylazanium Traditional Name: [(1S)-isochroman-1-yl]methyl-methyl-ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-12-8-11-10-5-3-2-4-9(10)6-7-13-11/h2-5,11-12H,6-8H2,1H3/p+1/t11-/m1/s1