(7-methoxy-1,3-benzodioxol-5-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(3S)-8-methoxychroman-3-yl]ammonium CAS Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[(3S)-8-methoxychroman-3-yl]ammonium Formula: C19H22NO5+ MolecularWeight: 344.38168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)[NH2+]CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)[NH2+]CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C19H21NO5/c1-21-15-5-3-4-13-8-14(10-23-18(13)15)20-9-12-6-16(22-2)19-17(7-12)24-11-25-19/h3-7,14,20H,8-11H2,1-2H3/p+1/t14-/m0/s1