1H-indol-3-ylmethyl-[2-(3-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC[NH2+]CC2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC(=C1)CC[NH2+]CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H20N2O/c1-21-16-6-4-5-14(11-16)9-10-19-12-15-13-20-18-8-3-2-7-17(15)18/h2-8,11,13,19-20H,9-10,12H2,1H3/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-methoxy-4-[[2-[(2-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-6-nitro-phenolate
- (2R)-2-(3,5-dimethylpyrazol-1-yl)-3-methyl-butanoate
- (2R)-2-(3,5-dimethylpyrazol-1-yl)-3-methyl-butanoic acid
- 4-[(2R)-3-methoxy-2-oxidanyl-propoxy]benzoate
- 4-[(2R)-3-methoxy-2-oxidanyl-propoxy]benzoic acid
- [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium
- (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
- (3S)-3-propoxypiperidin-1-ium
- (3S)-3-propoxypiperidine
- 2-azanyl-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile
