heptan-4-yl-[(3-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)[NH2+]CC1=CC=CC(=C1)C
Isomeric SMILES
CCCC(CCC)[NH2+]CC1=CC=CC(=C1)C
InChI
InChI=1S/C15H25N/c1-4-7-15(8-5-2)16-12-14-10-6-9-13(3)11-14/h6,9-11,15-16H,4-5,7-8,12H2,1-3H3/p+1
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-fluoranyl-3-[[(4-methylsulfonylphenyl)amino]methyl]benzenecarbonitrile
- N-[(3-methylphenyl)methyl]heptan-4-amine
- N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,4-dimethoxy-benzamide
- N-[(3,4-dichlorophenyl)methyl]-2,5-bis(fluoranyl)aniline
- 2-fluoranyl-5-thiomorpholin-4-ylsulfonyl-aniline
- N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,3-dimethoxy-benzamide
- [4-(3-methoxyphenyl)piperazin-1-yl]-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone
- [(1R)-1-(2-bromophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium
- N-(3,4-dihydro-2H-quinolin-1-id-8-yl)-4-methyl-benzenesulfonamide
- 4-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzenesulfonamide
