[(3R)-3,4-dihydro-2H-chromen-3-yl]-(2-methylpropyl)azanium

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(2-methylpropyl)azanium Openeye Name: [(3R)-chroman-3-yl]-isobutyl-ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-(2-methylpropyl)ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-(2-methylpropyl)azanium Traditional Name: [(3R)-chroman-3-yl]-isobutyl-ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C1CC2=CC=CC=C2OC1

Isomeric SMILES

CC(C)C[NH2+][C@@H]1CC2=CC=CC=C2OC1

InChI

InChI=1S/C13H19NO/c1-10(2)8-14-12-7-11-5-3-4-6-13(11)15-9-12/h3-6,10,12,14H,7-9H2,1-2H3/p+1/t12-/m1/s1