2-methyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(C)C2=CC=C(C=C2)OCC(C)C
Isomeric SMILES
CC1=CC=CC=C1NC(C)C2=CC=C(C=C2)OCC(C)C
InChI
InChI=1S/C19H25NO/c1-14(2)13-21-18-11-9-17(10-12-18)16(4)20-19-8-6-5-7-15(19)3/h5-12,14,16,20H,13H2,1-4H3
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
- 2,4,5-tris(chloranyl)-N-[1-(4-fluorophenyl)propyl]aniline
- 4-(2-azanylpiperidin-1-yl)sulfonylbenzenecarbonitrile
- 3-cyclohexyl-1-phenyl-propan-1-amine
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine
- 3-methyl-N-[(4-propan-2-ylphenyl)methyl]-2-pyrrolidin-1-yl-butan-1-amine
- 3-(furan-2-ylmethoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]propan-1-amine
- N4-[1-(3-chlorophenyl)propyl]-N1,N1-diethyl-pentane-1,4-diamine
- N-(4-carbamothioylphenyl)-2-(2-methylpiperidin-1-yl)propanamide
- 1-(3-methylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-6-amine
- 3-chloranyl-2-methyl-N-(4-methylpentan-2-yl)aniline
