cycloheptyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)[NH2+]C2CCCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)[C@H](C)[NH2+]C2CCCCCC2
InChI
InChI=1S/C17H27N/c1-13-10-11-14(2)17(12-13)15(3)18-16-8-6-4-5-7-9-16/h10-12,15-16,18H,4-9H2,1-3H3/p+1/t15-/m0/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
- 3-methyl-5-[(2-methyl-2-phenyl-propanoyl)amino]thiophene-2-carboxylate
- 2-(2-tert-butylphenoxy)-6-chloranyl-benzaldehyde
- [4-[3-[(4-hydroxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]phenyl]methylazanium
- 4-[[5-[4-(aminomethyl)phenyl]-1,2,4-oxadiazol-3-yl]methyl]phenol
- N-(2-bromophenyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide
- 3-methyl-5-[(2-methyl-2-phenyl-propanoyl)amino]thiophene-2-carboxylic acid
- N-(4-azanyl-2-chloranyl-phenyl)-3-(3-fluoranylphenoxy)propanamide
- 3-ethynyl-N-[(2,4,6-trimethylphenyl)methyl]aniline
- 3-(pyridin-3-ylmethylsulfamoyl)benzenecarbothioamide
- [(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-[(1R)-1-(2-chlorophenyl)ethyl]azanium
