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2-[3-bromanyl-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]ethanol
2-[3-bromanyl-4-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NCC3=C(C=C(C=C3)OCCO)Br
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NCC3=C(C=C(C=C3)OCCO)Br
InChI
InChI=1S/C19H22BrNO2/c20-18-12-16(23-11-10-22)9-8-15(18)13-21-19-7-3-5-14-4-1-2-6-17(14)19/h1-2,4,6,8-9,12,19,21-22H,3,5,7,10-11,13H2
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