2-(3,4-dimethoxyphenyl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C[NH2+]CCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CN1C=CC=C1C[NH2+]CCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H22N2O2/c1-18-10-4-5-14(18)12-17-9-8-13-6-7-15(19-2)16(11-13)20-3/h4-7,10-11,17H,8-9,12H2,1-3H3/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-(4-chlorophenyl)ethyl-[(2,3-dimethoxyphenyl)methyl]azanium
- 2-(1,3-benzodioxol-5-yl)ethyl-[(2-ethoxyphenyl)methyl]-[(2,4,5-trimethoxyphenyl)methyl]azanium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine
- (1R,3R)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carboxylate
- (1R,3R)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- (4R,7R)-2-azanyl-4-(2-chlorophenyl)-7-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- (2R)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[(1R)-1-phenylethyl]butanamide
- 1-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-2-(4-methylphenoxy)ethanone
- [(1S)-1-(4-methylphenyl)propyl]azanium
