4-ethyl-N-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-3-14-9-11-16(12-10-14)17-13(2)15-7-5-4-6-8-15/h4-13,17H,3H2,1-2H3
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-(1,3-benzothiazol-2-yl)ethyl]-4-ethyl-aniline
- 3-fluoranyl-4-methyl-N-(1-phenylethyl)aniline
- 3-fluoranyl-N-[1-(4-fluorophenyl)ethyl]-4-methyl-aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-fluoranyl-4-methyl-aniline
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-ethyl-aniline
- N-(pyridin-2-ylmethyl)thiolan-3-amine
- 2-methyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
- 2-tert-butyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
- 3-methyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
- 2,6-dimethyl-N-(pyridin-2-ylmethyl)cyclohexan-1-amine
