2,3-dihydro-1H-inden-2-yl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]C2CC3=CC=CC=C3C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]C2CC3=CC=CC=C3C2)OC
InChI
InChI=1S/C19H23NO2/c1-21-18-8-7-14(11-19(18)22-2)9-10-20-17-12-15-5-3-4-6-16(15)13-17/h3-8,11,17,20H,9-10,12-13H2,1-2H3/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
- [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-[(2,3-dimethoxyphenyl)methyl]azanium
- N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-5-[(4S)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
- N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- 4-fluoranyl-N-[(4-methoxynaphthalen-1-yl)methyl]aniline
- (3,5-dimethoxyphenyl)methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium
- N-(3-chloranyl-4-methyl-phenyl)-2-methyl-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
- 2-(2-methoxyphenyl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- N-[2-(2-methoxyphenyl)ethyl]-1-(phenylmethyl)piperidin-4-amine
- (3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperidin-1-ium-3-ol
- (3R)-1-[(2S)-4-(4-methoxyphenyl)butan-2-yl]piperidin-3-ol
