2-ethyl-N-(1-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(CC)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1NC(CC)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-14-10-8-9-13-17(14)18-16(4-2)15-11-6-5-7-12-15/h5-13,16,18H,3-4H2,1-2H3
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
- (3-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
- N1-cycloheptyl-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine
- 3-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)propan-1-amine
- 1-[4-(2-propan-2-ylphenoxy)phenyl]ethanamine
- 2-(2,6-dimethylpiperidin-1-yl)-1-naphthalen-2-yl-ethanamine
- 2-(2,6-dimethylmorpholin-4-yl)sulfonyl-5-fluoranyl-aniline
- 3-[1-(4-bromophenyl)ethylamino]benzenesulfonamide
- N-[1-(4-propylphenyl)ethyl]butan-1-amine
- 3,5-dimethyl-N-(4-phenylbutan-2-yl)aniline
- 3,5-bis(chloranyl)-4-(cyclobutylcarbonylamino)-2-methyl-benzenesulfonyl chloride
