N-[1-(4-chlorophenyl)propyl]naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCC(C1=CC=C(C=C1)Cl)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H18ClN/c1-2-18(15-10-12-16(20)13-11-15)21-19-9-5-7-14-6-3-4-8-17(14)19/h3-13,18,21H,2H2,1H3
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-pentan-2-yl-1,3-thiazol-2-amine
- N-[cyclohexyl(phenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine
- 2-azanyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenol
- 2,2-bis(fluoranyl)-N-(2-methylbutyl)-1,3-benzodioxol-5-amine
- 1-(4-bromophenyl)-N-(3-piperidin-1-ylpropyl)propan-1-amine
- 2,5-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline
- 4-[1-(4-chlorophenyl)ethylamino]benzenesulfonamide
- N-(2-carbamothioylphenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanamide
- 3-methyl-N-[1-(2-methylphenyl)ethyl]pentan-2-amine
- N-(2,6-dimethylcyclohexyl)-4-propyl-aniline
