6-methoxy-2-piperidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(C(CC2)N3CCCCC3)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(C(CC2)N3CCCCC3)N
InChI
InChI=1S/C16H24N2O/c1-19-13-6-7-14-12(11-13)5-8-15(16(14)17)18-9-3-2-4-10-18/h6-7,11,15-16H,2-5,8-10,17H2,1H3
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
- 3,3-dimethyl-1-(4-methylphenoxy)butan-2-amine
- 9-(3-methylbutoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(2-methylphenoxy)cyclohexan-1-amine
- 1-(5-bromanylthiophen-2-yl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-2-oxidanyl-benzoic acid
- 2-(benzimidazol-1-yl)cyclohexan-1-amine
- N2-butyl-N2-ethyl-cyclohexane-1,2-diamine
- 9-(2-methoxy-4-methyl-phenoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- N9-butyl-N9-ethyl-1,4-dioxaspiro[4.5]decane-8,9-diamine
- 6-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
