cyclopentyl-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)C3=CN=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)C3=CN=CC=C3
InChI
InChI=1S/C18H22N2O/c1-21-18-9-8-14(12-20-16-6-2-3-7-16)11-17(18)15-5-4-10-19-13-15/h4-5,8-11,13,16,20H,2-3,6-7,12H2,1H3/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-[(4-methoxy-3-pyridin-3-yl-phenyl)methyl]cyclopentanamine
- [(1R)-1-(1-adamantyl)ethyl]-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]azanium
- (2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]-4-methyl-pentan-1-ol
- 7-chloranyl-N-[(1S)-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethyl]quinolin-1-ium-4-amine
- 7-chloranyl-N-[(1S)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinolin-4-amine
- 4-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide
- N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-N-methyl-pyrimidin-2-amine
- 4-methyl-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]phthalazin-1-one
- N2,5-dimethyl-N2-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]pyrimidin-1-ium-2,4-diamine
- 2-[3-(2-methoxyphenyl)phenoxy]ethanamide
