2-methyl-N-(1-phenylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)NC2=CC=CC=C2C
Isomeric SMILES
CCCCC(C1=CC=CC=C1)NC2=CC=CC=C2C
InChI
InChI=1S/C18H23N/c1-3-4-13-18(16-11-6-5-7-12-16)19-17-14-9-8-10-15(17)2/h5-12,14,18-19H,3-4,13H2,1-2H3
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
- 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
- 4-methoxy-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]aniline
- 2-methyl-N-(1-phenylhexyl)aniline
- 2-methyl-N-[(2,4,5-trimethylphenyl)methyl]aniline
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methyl-aniline
