[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-propan-2-yl-azanium

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-propan-2-yl-azanium Openeye Name: [(1S)-isochroman-1-yl]methyl-isopropyl-ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-propan-2-ylammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-propan-2-ylazanium Traditional Name: [(1S)-isochroman-1-yl]methyl-isopropyl-ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-10(2)14-9-13-12-6-4-3-5-11(12)7-8-15-13/h3-6,10,13-14H,7-9H2,1-2H3/p+1/t13-/m1/s1