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

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(3-pyridin-3-yloxypropyl)azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-[3-(3-pyridyloxy)propyl]ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[3-(3-pyridinyloxy)propyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(3-pyridin-3-yloxypropyl)azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-[3-(3-pyridyloxy)propyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CCCOC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CCCOC3=CN=CC=C3

InChI

InChI=1S/C18H22N2O3/c1-21-17-7-2-5-14-11-15(13-23-18(14)17)20-9-4-10-22-16-6-3-8-19-12-16/h2-3,5-8,12,15,20H,4,9-11,13H2,1H3/p+1/t15-/m0/s1