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N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]adamantan-2-amine
N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]adamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3C4CC5CC(C4)CC3C5
Isomeric SMILES
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C26H33NO2/c1-17-6-8-18(9-7-17)16-29-26-21(4-3-5-24(26)28-2)15-27-25-22-11-19-10-20(13-22)14-23(25)12-19/h3-9,19-20,22-23,25,27H,10-16H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine hydrochloride
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- 1-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol hydrochloride
- N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-1-amine hydrochloride
- N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]butan-1-amine
