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1-adamantylmethyl-[(2R)-3-[(3-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azanium
1-adamantylmethyl-[(2R)-3-[(3-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC(C[NH2+]CC23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
COC1=CC=CC(=C1)COC[C@@H](C[NH2+]CC23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C22H33NO3/c1-25-21-4-2-3-16(8-21)13-26-14-20(24)12-23-15-22-9-17-5-18(10-22)7-19(6-17)11-22/h2-4,8,17-20,23-24H,5-7,9-15H2,1H3/p+1/t17?,18?,19?,20-,22?/m1/s1
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