2,3-dihydro-1H-inden-2-yl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]C2CC3=CC=CC=C3C2
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]C2CC3=CC=CC=C3C2
InChI
InChI=1S/C17H19NO/c1-19-17-8-6-13(7-9-17)12-18-16-10-14-4-2-3-5-15(14)11-16/h2-9,16,18H,10-12H2,1H3/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
- 2-[1,3-benzodioxol-5-ylmethyl(2-hydroxyethyl)amino]ethanol
- N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- 1-(2-chlorophenyl)-4-(1-ethylpiperidin-4-yl)piperazin-4-ium
- 4-[(3S)-3-methylpiperidin-1-ium-1-yl]-1-phenethyl-piperidine
- N-[(2-methoxynaphthalen-1-yl)methyl]-1,3-benzodioxol-5-amine
- 2,3-dihydro-1H-inden-2-yl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium
- 1-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4-(4-nitrophenyl)piperazin-1-ium
- 2-(3-fluorophenyl)ethyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium
- 2,4-dimethoxy-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- 4-(4-bromophenyl)-1-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperidin-4-ol
