N-[1-(4-ethylphenyl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC2CCCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC2CCCCCC2
InChI
InChI=1S/C17H27N/c1-3-15-10-12-16(13-11-15)14(2)18-17-8-6-4-5-7-9-17/h10-14,17-18H,3-9H2,1-2H3
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',N'-dimethyl-1-phenyl-N-(3-phenylpropyl)ethane-1,2-diamine
- 3-nitro-N-(1-phenylethyl)pyridin-2-amine
- 8-bromanyl-2-ethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
- N-[(4-chlorophenyl)methyl]heptan-2-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-thiazol-2-amine
- 1-(4-fluorophenyl)-N-(naphthalen-2-ylmethyl)ethanamine
- N-(cyclohex-3-en-1-ylmethyl)cyclooctanamine
- N-[(2,4-dimethylphenyl)methyl]-2-phenyl-propan-1-amine
- N-[(4-methoxyphenyl)methyl]heptan-2-amine
- N-[1-(4-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
