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1-[4-(2-cyclopentyloxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
1-[4-(2-cyclopentyloxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=C(C=C1)CCOC2CCCC2)O.Cl
Isomeric SMILES
CC(C)NCC(COC1=CC=C(C=C1)CCOC2CCCC2)O.Cl
InChI
InChI=1S/C19H31NO3.ClH/c1-15(2)20-13-17(21)14-23-19-9-7-16(8-10-19)11-12-22-18-5-3-4-6-18;/h7-10,15,17-18,20-21H,3-6,11-14H2,1-2H3;1H
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