2-methylbutan-2-yl-[(1R)-1-naphthalen-2-ylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[NH2+]C(C)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCC(C)(C)[NH2+][C@H](C)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C17H23N/c1-5-17(3,4)18-13(2)15-11-10-14-8-6-7-9-16(14)12-15/h6-13,18H,5H2,1-4H3/p+1/t13-/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
- 4-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]benzenecarbothioamide
- [(2S)-6-methylheptan-2-yl]-[(3R)-5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [4-[(1S)-1-azaniumylethyl]phenyl]sulfonyl-(2-propan-2-ylpyrazol-3-yl)azanide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium
- N-(2-chlorophenyl)-2-(pyridin-3-ylmethylamino)ethanamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
- [(2S)-6-methylheptan-2-yl]-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]azanium
- [(2R)-3-methylbutan-2-yl]-[(2S)-6-methylheptan-2-yl]azanium
- (2S)-6-methyl-N-[(2R)-3-methylbutan-2-yl]heptan-2-amine
- methyl 5-methyl-4-oxidanylidene-2-pyridin-4-yl-3H-thieno[2,3-d]pyrimidine-6-carboxylate
