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(3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium
(3-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2CCCO2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)[C@H]2CCCO2)OC
InChI
InChI=1S/C16H25NO3/c1-4-19-16-10-13(7-8-15(16)18-3)11-17-12(2)14-6-5-9-20-14/h7-8,10,12,14,17H,4-6,9,11H2,1-3H3/p+1/t12-,14-/m1/s1
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