[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(2-methylprop-2-enyl)azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(2-methylprop-2-enyl)azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-(2-methylallyl)ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-(2-methylprop-2-enyl)ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(2-methylprop-2-enyl)azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-(2-methylallyl)ammonium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH2+]C1CC2=C(C(=CC=C2)OC)OC1

Isomeric SMILES

CC(=C)C[NH2+][C@H]1CC2=C(C(=CC=C2)OC)OC1

InChI

InChI=1S/C14H19NO2/c1-10(2)8-15-12-7-11-5-4-6-13(16-3)14(11)17-9-12/h4-6,12,15H,1,7-9H2,2-3H3/p+1/t12-/m0/s1