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

Systemtic Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: [(3R)-chroman-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium CAS Name: [(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium IUPAC Name: [(3R)-3,4-dihydro-2H-chromen-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium Traditional Name: [(3R)-chroman-3-yl]-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium Formula: C18H20NO4+ MolecularWeight: 314.3557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C[NH2+]C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C[NH2+][C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C18H19NO4/c1-20-16-6-12(7-17-18(16)23-11-22-17)9-19-14-8-13-4-2-3-5-15(13)21-10-14/h2-7,14,19H,8-11H2,1H3/p+1/t14-/m1/s1