N-(cyclopentylmethyl)-1-(6-methoxynaphthalen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC3CCCC3
Isomeric SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC3CCCC3
InChI
InChI=1S/C19H25NO/c1-14(20-13-15-5-3-4-6-15)16-7-8-18-12-19(21-2)10-9-17(18)11-16/h7-12,14-15,20H,3-6,13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(cyclopentylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
- N-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)ethanamine
- 6-bromanyl-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
- 3-(cyclopentylmethylamino)-5-fluoranyl-1,3-dihydroindol-2-one
- N-(cyclopentylmethyl)-3,4-dihydro-2H-chromen-4-amine
- N-(cyclopentylmethyl)-1-(5-methylthiophen-2-yl)ethanamine
- N-(cyclopentylmethyl)pentan-2-amine
- N-(cyclopentylmethyl)-1-(4-propan-2-ylphenyl)ethanamine
- 4-[(3-methylcyclohexyl)amino]-2-(trifluoromethyl)benzenecarbothioamide
- N-(cyclopentylmethyl)-5-methyl-heptan-3-amine
