1-cyclopropyl-N-[1-(4-ethylphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(C)C2CC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(C)C2CC2
InChI
InChI=1S/C15H23N/c1-4-13-5-7-14(8-6-13)11(2)16-12(3)15-9-10-15/h5-8,11-12,15-16H,4,9-10H2,1-3H3
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-cyclopentyl-2,5-dimethyl-4-nitro-pyrazol-3-amine
- N-(1-cyclopropylethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 4-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]cyclohexan-1-ol
- N-[1-(1-benzofuran-2-yl)ethyl]-1-cyclopropyl-ethanamine
- N-cycloheptyl-2,5-dimethyl-4-nitro-pyrazol-3-amine
- 1-cyclopropyl-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine
- N-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine
- N-(1-cyclopropylethyl)heptan-4-amine
- 1-cyclopropyl-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamine
- 5-chloranyl-3-(1-cyclopropylethylamino)-1,3-dihydroindol-2-one
