2-methyl-N-[1-(4-propylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2C
InChI
InChI=1S/C18H23N/c1-4-7-16-10-12-17(13-11-16)15(3)19-18-9-6-5-8-14(18)2/h5-6,8-13,15,19H,4,7H2,1-3H3
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
- 3-methyl-N-[1-(4-methylphenyl)propyl]aniline
- (4-ethylphenyl)-naphthalen-1-yl-methanamine
- 2-(2,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine
- 3,5-dimethyl-N-(3-methylpentan-2-yl)aniline
- [2,5-bis(bromanyl)phenyl]-(4-bromophenyl)methanamine
- N-[1-(4-chlorophenyl)butyl]-3-fluoranyl-4-methyl-aniline
- 4-(3-methylbutanoylamino)-3,4-dihydro-2H-chromene-6-sulfonyl chloride
- 2,4-bis(chloranyl)-N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]aniline
- 3-(1-azanylethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-[[1-(2,4-dichlorophenyl)ethylamino]methyl]benzamide
