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(2,5-dimethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

(2,5-dimethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name:(2,5-dimethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
Openeye Name:(2,5-dimethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
CAS Name:(2,5-dimethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
IUPAC Name:(2,5-dimethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
Traditional Name:(2,5-dimethoxybenzyl)-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
Formula: C17H22NO3+
MolecularWeight: 288.36148
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[NH2+]C2CCCC3=C2C=CO3


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[NH2+][C@H]2CCCC3=C2C=CO3


InChI

InChI=1S/C17H21NO3/c1-19-13-6-7-16(20-2)12(10-13)11-18-15-4-3-5-17-14(15)8-9-21-17/h6-10,15,18H,3-5,11H2,1-2H3/p+1/t15-/m0/s1


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