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cyclopropyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium
cyclopropyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=C2)C[NH2+]C3CC3)OC
Isomeric SMILES
CC1=CC=CC=C1COC2=C(C=C(C=C2)C[NH2+]C3CC3)OC
InChI
InChI=1S/C19H23NO2/c1-14-5-3-4-6-16(14)13-22-18-10-7-15(11-19(18)21-2)12-20-17-8-9-17/h3-7,10-11,17,20H,8-9,12-13H2,1-2H3/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopentyl-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]azanium
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- (4S)-N-(3-chlorophenyl)-4-(2-cyclopentyloxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- O3-cyclohexyl O6-methyl (4R,6R,7R)-2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- 4-(5-methylfuran-2-yl)-N-(3-methylpyridin-2-yl)-1,3-thiazol-2-amine
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