cycloheptyl-[(6-methoxynaphthalen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]C3CCCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]C3CCCCCC3
InChI
InChI=1S/C19H25NO/c1-21-19-11-10-16-12-15(8-9-17(16)13-19)14-20-18-6-4-2-3-5-7-18/h8-13,18,20H,2-7,14H2,1H3/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
- N-[(6-methoxynaphthalen-2-yl)methyl]cycloheptanamine
- N-(3-azanyl-3-sulfanylidene-propyl)-2-fluoranyl-N-phenyl-benzamide
- [(1R)-1-(1-adamantyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]azanium
- 2-methoxy-5-[(3-methylphenoxy)methyl]aniline
- 8-chloranyl-2,2-dimethyl-3,9-dihydro-1H-carbazol-4-one
- [(S)-(3,5-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methyl]azanium
- [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-cycloheptyl-azanium
- 2-chloranyl-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]aniline
- [(1S)-1-(2,3-dimethyl-5-nitro-phenyl)-4-methyl-pentyl]azanium
- (1S)-1-(2,3-dimethyl-5-nitro-phenyl)-4-methyl-pentan-1-amine
