2-methyl-N-[1-(3-methylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NC2=CC=CC=C2C
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NC2=CC=CC=C2C
InChI
InChI=1S/C16H19N/c1-12-7-6-9-15(11-12)14(3)17-16-10-5-4-8-13(16)2/h4-11,14,17H,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
- 4-methoxy-N-(2-methylpentan-3-yl)aniline
- N-[1-(2-methoxyphenyl)propan-2-yl]-2-methyl-aniline
- N-(2-cyclohexylcyclohexyl)-4-methoxy-aniline
- 2-methyl-N-(1-phenylpentyl)aniline
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-methoxy-aniline
- N-[1-(3-bromophenyl)propyl]-2-methyl-aniline
- N-(1-cyclohexylethyl)-4-methoxy-aniline
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-methyl-aniline
- N-(4-methoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine
- N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-methyl-aniline
