2,3-dimethyl-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)C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C19H25N/c1-5-7-17-10-12-18(13-11-17)16(4)20-19-9-6-8-14(2)15(19)3/h6,8-13,16,20H,5,7H2,1-4H3
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-(2-methylbutyl)cyclooctanamine
- 3-tert-butyl-5-piperidin-3-yl-1,2,4-oxadiazole
- 3-methyl-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine
- 4-(butylsulfonylamino)-3-ethyl-5-methyl-benzenesulfonyl chloride
- N-[1-(1-adamantyl)ethyl]-6-methoxy-pyridin-3-amine
- 2-(4-bromophenyl)-1-(4-butylphenyl)ethanamine
- 4-fluoranyl-2-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
- 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)benzenecarbonitrile
- 5-methyl-N-(1-phenylbutyl)hexan-2-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-propylphenyl)ethanamine
