3-ethyl-N-(2-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NCC(C)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=CC=C1)NCC(C)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-15-8-7-11-17(12-15)18-13-14(2)16-9-5-4-6-10-16/h4-12,14,18H,3,13H2,1-2H3
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
- 6-methyl-N-[1-(4-methylphenyl)ethyl]heptan-2-amine
- 4-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)cyclohexan-1-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-4,5-dimethyl-benzenesulfonamide
- 2-chloranyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-2-ethyl-aniline
- 1-(1-benzofuran-2-yl)-2-(3,5-dimethylphenoxy)ethanamine
- 1-(2-chloranyl-4-nitro-phenyl)sulfonyl-2-isocyanato-pyrrolidine
- 2-(2,3-dimethylphenoxy)-4-methyl-cyclohexan-1-amine
- N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]azepane-1-sulfonamide
- 2,5-bis(chloranyl)-N-(cyclohex-3-en-1-ylmethyl)aniline
