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(2-ethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
(2-ethoxyphenyl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]C2CCCC3=C2C=CO3
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+][C@H]2CCCC3=C2C=CO3
InChI
InChI=1S/C17H21NO2/c1-2-19-16-8-4-3-6-13(16)12-18-15-7-5-9-17-14(15)10-11-20-17/h3-4,6,8,10-11,15,18H,2,5,7,9,12H2,1H3/p+1/t15-/m0/s1
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