[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(1-phenylcyclopropyl)azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(1-phenylcyclopropyl)azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-(1-phenylcyclopropyl)ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-(1-phenylcyclopropyl)ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(1-phenylcyclopropyl)azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-(1-phenylcyclopropyl)ammonium Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]C3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO2/c1-21-17-9-5-6-14-12-16(13-22-18(14)17)20-19(10-11-19)15-7-3-2-4-8-15/h2-9,16,20H,10-13H2,1H3/p+1/t16-/m0/s1