4-butyl-N-(1-phenylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C18H23N/c1-3-4-8-16-11-13-18(14-12-16)19-15(2)17-9-6-5-7-10-17/h5-7,9-15,19H,3-4,8H2,1-2H3
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
- 1,2-diphenyl-N-(thiophen-2-ylmethyl)ethanamine
- N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-cyclohexan-1-amine
- 3-(butan-2-ylsulfamoyl)-4-methyl-benzoic acid
- N-(cyclohexylmethyl)-2-methyl-aniline
- N,N-dimethyl-1-phenyl-N'-(3-phenylpropyl)ethane-1,2-diamine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-cyclohexan-1-amine
- 2-tert-butyl-N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexan-1-amine
- N-(naphthalen-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
- 2-[2-chloranyl-6-methoxy-4-[(1-methoxypropan-2-ylamino)methyl]phenoxy]ethanamide
- N-[2-(4-methoxyphenyl)ethyl]heptan-2-amine
