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N-[2-(4-chlorophenyl)ethyl]-N-[2-(5-methoxythiophen-3-yl)ethyl]propan-1-amine
N-[2-(4-chlorophenyl)ethyl]-N-[2-(5-methoxythiophen-3-yl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC1=CC=C(C=C1)Cl)CCC2=CSC(=C2)OC
Isomeric SMILES
CCCN(CCC1=CC=C(C=C1)Cl)CCC2=CSC(=C2)OC
InChI
InChI=1S/C18H24ClNOS/c1-3-10-20(11-8-15-4-6-17(19)7-5-15)12-9-16-13-18(21-2)22-14-16/h4-7,13-14H,3,8-12H2,1-2H3
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
- 3-bromanyl-2-iodanyl-4-methoxy-benzenecarbonitrile
- ethyl 2-(iodanylmethyl)-3-oxaspiro[3.5]nonane-1-carboxylate
- 7,9-bis(chloranyl)-8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one
- methyl (1S,6R)-4-[(3-bromophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- 2-bromanyl-5,13-dihydronaphtho[2,3-c][1]benzazepin-6-one
- [(2R,3R,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-(methoxymethyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(methoxymethyl)-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
- 7-methoxy-4-oxidanyl-3-phenyl-4-(trifluoromethyl)-3H-chromen-2-one
- 9-[2-(dimethylamino)pyrimidin-4-yl]-N-methyl-2-(trifluoromethyl)purin-6-amine
- Te-butyl 2-(4-chlorophenyl)ethanetelluroate
