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(2,5-dimethoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium

(2,5-dimethoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name:(2,5-dimethoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium
Openeye Name:(2,5-dimethoxyphenyl)methyl-[(3R)-8-methoxychroman-3-yl]ammonium
CAS Name:(2,5-dimethoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium
IUPAC Name:(2,5-dimethoxyphenyl)methyl-[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]azanium
Traditional Name:(2,5-dimethoxybenzyl)-[(3R)-8-methoxychroman-3-yl]ammonium
Formula: C19H24NO4+
MolecularWeight: 330.39816
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[NH2+]C2CC3=C(C(=CC=C3)OC)OC2


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[NH2+][C@@H]2CC3=C(C(=CC=C3)OC)OC2


InChI

InChI=1S/C19H23NO4/c1-21-16-7-8-17(22-2)14(10-16)11-20-15-9-13-5-4-6-18(23-3)19(13)24-12-15/h4-8,10,15,20H,9,11-12H2,1-3H3/p+1/t15-/m1/s1


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