1-cyclohexyl-4-[(1R)-1,2-diphenylethyl]piperazine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)C(CC3=CC=CC=C3)C4=CC=CC=C4.Cl
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)[C@H](CC3=CC=CC=C3)C4=CC=CC=C4.Cl
InChI
InChI=1S/C24H32N2.ClH/c1-4-10-21(11-5-1)20-24(22-12-6-2-7-13-22)26-18-16-25(17-19-26)23-14-8-3-9-15-23;/h1-2,4-7,10-13,23-24H,3,8-9,14-20H2;1H/t24-;/m1./s1
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
- (1R)-1-(4-fluorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol
- 5-[bis(bromanyl)methylidene]-3-butyl-1-phenyl-pyrrol-2-one
- 2,4-bis(chloranyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)sulfonyl]benzamide
- 5-(3-piperidin-1-ylpropanoyloxy)pentyl 3-piperidin-1-ylpropanoate
- 2-(2,4-dichlorophenyl)-1-(1,2-oxazol-5-ylmethylsulfanyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- (4aS,4bR,10bS,12aS)-12a-methyl-8-(2-pyrrolidin-1-ylethoxy)-1,3,4,4a,4b,5,6,10b,11,12-decahydronaphtho[2,1-f]quinolin-2-one
- N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-1,3-benzothiazol-2-amine
- 2-cyclohexyl-N-[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide
- (2E,4Z)-5-azanyl-5-(4-bromophenyl)-1-phenyl-3-(propan-2-ylamino)penta-2,4-dien-1-one
- 5-(5-bromanylthiophen-2-yl)-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine
