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1-[(7-tert-butyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine
1-[(7-tert-butyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(CCC(C2)CN3CCCCC3)C=C1
Isomeric SMILES
CC(C)(C)C1=CC2=C(CCC(C2)CN3CCCCC3)C=C1
InChI
InChI=1S/C20H31N/c1-20(2,3)19-10-9-17-8-7-16(13-18(17)14-19)15-21-11-5-4-6-12-21/h9-10,14,16H,4-8,11-13,15H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- methyl 2-(3-phenylphenoxy)ethanoate
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- 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)propanamide
