2-(4-phenylbutyl)quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=NC3=CC=CC=C3C(=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=NC3=CC=CC=C3C(=C2)N
InChI
InChI=1S/C19H20N2/c20-18-14-16(21-19-13-7-6-12-17(18)19)11-5-4-10-15-8-2-1-3-9-15/h1-3,6-9,12-14H,4-5,10-11H2,(H2,20,21)
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
- (13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl)methyl benzoate
- 8-fluoranyl-N-[2-(2-methoxyphenyl)ethyl]quinolin-4-amine
- 7,13-dimethyl-1-(1-oxidanylpropyl)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 8-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine
- 4-[(tert-butylamino)-dimethyl-silyl]-N1,N1,N3,N3,2-pentamethyl-cyclopenta-1,3-diene-1,3-diamine
- 2-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-8-fluoranyl-quinolin-4-amine
- ethyl N-tert-butylprop-2-enimidate
- N-(2-phenylcyclopropyl)quinolin-4-amine
- 8-fluoranyl-N-(2-thiophen-3-ylethyl)quinolin-4-amine
- 3-bromanyl-8-fluoranyl-N-phenethyl-quinolin-4-amine
