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

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CCC3=CC=CC=N3

InChI

InChI=1S/C17H20N2O2/c1-20-16-7-4-5-13-11-15(12-21-17(13)16)19-10-8-14-6-2-3-9-18-14/h2-7,9,15,19H,8,10-12H2,1H3/p+1/t15-/m0/s1