1H-indol-5-ylmethyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C17H18N2O/c1-20-16-5-2-13(3-6-16)11-18-12-14-4-7-17-15(10-14)8-9-19-17/h2-10,18-19H,11-12H2,1H3/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-(4-fluorophenyl)ethyl-(1H-indol-5-ylmethyl)azanium
- N-(2,3-dihydro-1H-inden-2-yl)-5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide
- butyl-[(4R)-1-[(3-methoxyphenyl)methyl]-7-oxidanylidene-azepan-4-yl]-(phenylmethyl)azanium
- 7-chloranyl-2-piperazin-4-ium-1-yl-1,3-benzoxazole
- 7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(thiophen-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine
- (1S,4S)-2-(2-fluorophenyl)-5-[(2-methylphenyl)methyl]-2-aza-5-azoniabicyclo[2.2.1]heptan-3-one
- (1S,4S)-2-(2-fluorophenyl)-5-[(2-methylphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-3-one
- N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]furan-3-carboxamide
- 4-[(3-fluorophenyl)methyl]-1-(naphthalen-1-ylmethyl)-1,4-diazepan-1-ium-5-one
