2-(3,4-dimethoxyphenyl)ethyl-[2-(1H-indol-3-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CCC2=CNC3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]CCC2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C20H24N2O2/c1-23-19-8-7-15(13-20(19)24-2)9-11-21-12-10-16-14-22-18-6-4-3-5-17(16)18/h3-8,13-14,21-22H,9-12H2,1-2H3/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
- methyl (2R)-2-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- methyl (2R)-2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- methyl (2S)-2-[4-[(3-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- N-[(R)-[3,5-bis(chloranyl)-2-methoxy-phenyl]-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]-4-methoxy-aniline
- methyl (4S)-2-phenyl-6-piperidin-1-yl-4-(trifluoromethyl)-1,3,5-oxadiazine-4-carboxylate
- 2,4-bis(chloranyl)-N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide
- methyl (4S)-2-morpholin-4-yl-6-phenyl-4-(trifluoromethyl)-1,3,5-oxadiazine-4-carboxylate
- 2-chloranyl-N-[(1S)-2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide
- 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)amino]ethyl]benzamide
- 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)amino]ethyl]benzamide
