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1-[5-(diethylaminomethyl)-2-methoxy-phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
1-[5-(diethylaminomethyl)-2-methoxy-phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=CC(=C(C=C1)OC)OCC(CN(C)CC2=CC=CC=C2)O
Isomeric SMILES
CCN(CC)CC1=CC(=C(C=C1)OC)OCC(CN(C)CC2=CC=CC=C2)O
InChI
InChI=1S/C23H34N2O3/c1-5-25(6-2)16-20-12-13-22(27-4)23(14-20)28-18-21(26)17-24(3)15-19-10-8-7-9-11-19/h7-14,21,26H,5-6,15-18H2,1-4H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (2S,4R)-1-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-(diphenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)pyrrolidine-2-carboxamide
- 6-(5-methylthiophen-2-yl)-2-[4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]-N-(spiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]-5-ylmethyl)pyridine-3-carboxamide
- 2-[1-(cyclohexylmethyl)-3-oxidanylidene-piperazin-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]ethanamide
- 7-[(3-chlorophenyl)methylamino]-3-(2-dimethylaminoethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
