1H-indol-4-ylmethyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=C3C=CNC3=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=C3C=CNC3=CC=C2
InChI
InChI=1S/C18H20N2O/c1-21-16-7-5-14(6-8-16)9-11-19-13-15-3-2-4-18-17(15)10-12-20-18/h2-8,10,12,19-20H,9,11,13H2,1H3/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
- (2S)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)propane-1,2-diol
- N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide
- (2S)-4-[(2,6-dimethoxyphenyl)methyl]-2-ethyl-7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 1,3-benzoxazol-2-ylmethyl(methyl)azanium
- N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)propanamide
- (1S,4S)-5-[2-(1,3-benzodioxol-5-yl)ethanoyl]-2-(2-methoxy-5-phenyl-phenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
- (2R)-N-[2-[7-(9H-fluoren-2-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]oxolane-2-carboxamide
- 3-[3-[5-(3-oxidanidyl-3-oxidanylidene-propyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazol-5-yl]propanoate
- (4-fluorophenyl)methyl-(1H-indol-4-ylmethyl)azanium
- N-cyclopropyl-3-(3,5-dimethylpyrazol-1-yl)-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]propanamide
