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2-[4-[(2-adamantylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride
2-[4-[(2-adamantylamino)methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2C3CC4CC(C3)CC2C4.Cl
Isomeric SMILES
CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2C3CC4CC(C3)CC2C4.Cl
InChI
InChI=1S/C23H34N2O2.ClH/c1-23(2,3)25-21(26)14-27-20-6-4-15(5-7-20)13-24-22-18-9-16-8-17(11-18)12-19(22)10-16;/h4-7,16-19,22,24H,8-14H2,1-3H3,(H,25,26);1H
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