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2-(3,4-dimethoxyphenyl)ethyl-[(2R)-2-oxidanyl-3-phenoxy-propyl]azanium
2-(3,4-dimethoxyphenyl)ethyl-[(2R)-2-oxidanyl-3-phenoxy-propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CC(COC2=CC=CC=C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]C[C@H](COC2=CC=CC=C2)O)OC
InChI
InChI=1S/C19H25NO4/c1-22-18-9-8-15(12-19(18)23-2)10-11-20-13-16(21)14-24-17-6-4-3-5-7-17/h3-9,12,16,20-21H,10-11,13-14H2,1-2H3/p+1/t16-/m1/s1
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