[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: [(3S)-8-methoxychroman-3-yl]-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: [(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: [(3S)-8-methoxychroman-3-yl]-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C17H28N2O3+2 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CCC[NH+]3CCOCC3

InChI

InChI=1S/C17H26N2O3/c1-20-16-5-2-4-14-12-15(13-22-17(14)16)18-6-3-7-19-8-10-21-11-9-19/h2,4-5,15,18H,3,6-13H2,1H3/p+2/t15-/m0/s1