1-(3-bicyclo[2.2.1]heptanyl)-N-[(2-ethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNC(C)C2CC3CCC2C3
Isomeric SMILES
CCOC1=CC=CC=C1CNC(C)C2CC3CCC2C3
InChI
InChI=1S/C18H27NO/c1-3-20-18-7-5-4-6-16(18)12-19-13(2)17-11-14-8-9-15(17)10-14/h4-7,13-15,17,19H,3,8-12H2,1-2H3
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-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyano-benzenesulfonamide
- N-[1-(2,4-dichlorophenyl)ethyl]cyclopentanamine
- N-butan-2-yl-5-nitro-pyridin-2-amine
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-cyclohexan-1-amine
- N-cyclohexyl-3-ethanoyl-N-ethyl-benzenesulfonamide
- N'-methyl-N-(2-methylcyclohexyl)-N'-phenyl-propane-1,3-diamine
- N-[2-(cyclohexen-1-yl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- N,N-diethyl-1-phenyl-N'-pyridin-2-yl-ethane-1,2-diamine
- N-[(2-ethoxyphenyl)methyl]-6-methyl-heptan-2-amine
- N-cyclododecyl-1,1-bis(oxidanylidene)thiolan-3-amine
