2-(3-azabicyclo[3.3.1]nonan-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(C1)CN(C2)CCN
Isomeric SMILES
C1CC2CC(C1)CN(C2)CCN
InChI
InChI=1S/C10H20N2/c11-4-5-12-7-9-2-1-3-10(6-9)8-12/h9-10H,1-8,11H2
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
- 1-cycloheptylidenepyrrolidin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-cycloheptylidenepyrrolidin-1-ium
- 10,10-dimethyl-10-azoniabicyclo[4.3.1]decan-8-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 10,10-dimethyl-10-azoniabicyclo[4.3.1]decan-8-one
- 1-(1-methylcyclohexyl)pyrrolidine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-(1-methylcyclohexyl)pyrrolidine
- 2-(1-pyrrolidin-1-ylcyclohexyl)ethanenitrile; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(1-pyrrolidin-1-ylcyclohexyl)ethanenitrile
- 5,5-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)cyclohex-2-en-1-one
- (1-pyrrolidin-1-ylcyclohexyl)methyl ethanoate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
