N-[(2-chlorophenyl)methyl]-1-(diphenylmethyl)azetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4Cl
Isomeric SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4Cl
InChI
InChI=1S/C23H23ClN2/c24-22-14-8-7-13-20(22)15-25-21-16-26(17-21)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21,23,25H,15-17H2
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-[7-methanoyl-6-methyl-1,3-bis(oxidanylidene)-3a,4,5,8b-tetrahydropyrrolo[3,4-e]indol-4-yl]phenyl] ethanoate
- [(2R,3S,4S,5R)-5-(6-azanyl-2-oxidanylidene-1H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 6-(2-acetamido-9-oxidanylidene-acridin-10-yl)hexanoic acid
- methyl 3-[[4-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]methyl]imidazole-4-carboxylate
- 4-[2-[(3-fluorophenyl)amino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one
- 2-azanyl-N-[[2-[2-[(4-methoxyphenyl)amino]-1,3-oxazol-5-yl]phenyl]methyl]-N-methyl-ethanamide
- 2-[[4-[(4-methyl-1,3-thiazol-5-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-phenyl-amino]ethanol
- (E)-3-(4-tert-butylphenyl)-N-[2-(hydroxymethyl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]prop-2-enamide
- (1S,3R,4R)-N-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]sulfamoylsulfamoyl]bicyclo[2.2.1]heptan-3-amine
- 3-[4-(4-chloranyl-3-nitro-phenoxy)phenyl]-5-methoxy-1,3,4-oxadiazol-2-one
