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[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-azanium
[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CCC4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3[NH2+]CCC4=CC=CC=C4
InChI
InChI=1S/C21H24N2/c1-15-10-11-19-18(14-15)17-8-5-9-20(21(17)23-19)22-13-12-16-6-3-2-4-7-16/h2-4,6-7,10-11,14,20,22-23H,5,8-9,12-13H2,1H3/p+1/t20-/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)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-[(2R)-1-phenylpropan-2-yl]azanium
- phenethyl-[(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium
- 2-[4-[2-[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]ethyl]phenoxy]-2-methyl-propanoate
- 2-[5-methoxy-2-(methylcarbamoyl)-3-phenyl-indol-1-yl]ethyl-dimethyl-azanium
- 2-[5-methoxy-2-(methylcarbamoyl)indol-1-yl]ethyl-bis(phenylmethyl)azanium
- [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(phenylmethyl)azanium
- ethyl 2-(2-morpholin-4-ium-4-ylethanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
- 3-methyl-5-phenyl-thiophene-2,4-dicarboxylate
- diethyl-[2-(2-nitroindolo[3,2-b]quinolin-10-yl)ethyl]azanium
- (1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl-(phenylmethyl)azanium
