N-(1-phenylethyl)-2-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NC(C)C2=CC=CC=C2
Isomeric SMILES
CC(C)C1=CC=CC=C1NC(C)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-13(2)16-11-7-8-12-17(16)18-14(3)15-9-5-4-6-10-15/h4-14,18H,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-(1-naphthalen-2-ylethyl)butan-1-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloranyl-4-nitro-aniline
- 7-chloranyl-N-(oxolan-2-ylmethyl)quinolin-4-amine
- 2-(2,6-dimethylmorpholin-4-yl)-2-[2-(trifluoromethyl)phenyl]ethanamine
- N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propan-1-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-ethyl-hexan-1-amine
- 2-tert-butyl-N-[2-(4-chlorophenyl)ethyl]cyclohexan-1-amine
- 1-(3,4-dichlorophenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine
- N,N-diethyl-4-[[(4-methylcyclohexyl)amino]methyl]aniline
- N-[(2-methoxyphenyl)methyl]-6-methyl-heptan-2-amine
