cycloheptyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]C2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]C2CCCCCC2
InChI
InChI=1S/C16H25NO/c1-18-16-10-8-14(9-11-16)12-13-17-15-6-4-2-3-5-7-15/h8-11,15,17H,2-7,12-13H2,1H3/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
- cyclooctyl-[(3,5-dimethoxyphenyl)methyl]azanium
- 2-(4-cycloheptylpiperazin-4-ium-1-yl)pyrimidine
- (4-fluorophenyl)methyl-[(2R)-1-(4-methoxyphenyl)propan-2-yl]azanium
- (2R)-N-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)propan-2-amine
- 2-(4-methoxyphenyl)ethyl-[(1R,3S)-3-methylcyclohexyl]azanium
- 2-(4-methoxyphenyl)ethyl-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium
- (2S)-N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- cyclooctyl-[2-(4-methoxyphenyl)ethyl]azanium
- [(1R,3S)-3-methylcyclohexyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- 2-[[(3-chloranyl-4-fluoranyl-phenyl)amino]methyl]-4-nitro-phenolate
