2,3-dimethyl-N-[1-(4-methylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C17H21N/c1-12-8-10-16(11-9-12)15(4)18-17-7-5-6-13(2)14(17)3/h5-11,15,18H,1-4H3
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-(4-methoxyphenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine
- N-[1-(2-bromophenyl)ethyl]-4-butyl-aniline
- 4-bromanyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- N-(dicyclopropylmethyl)-1-(4-methylsulfanylphenyl)ethanamine
- N-[1-(2-ethoxyphenyl)ethyl]-4-propyl-aniline
- 5-[azanyl-(3,4-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one
- N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methylpiperidin-1-yl)propan-1-amine
- 2-methoxy-5-methyl-3-(4-methylpentanoylamino)benzenesulfonyl chloride
- N-[2-(2-fluorophenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine
- N-[1-(2-bromophenyl)ethyl]-2,4-dimethyl-aniline
