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3-(cyclopropylmethoxy)propyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
3-(cyclopropylmethoxy)propyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCC[NH2+]C2C3=CC=CC=C3NC2=O
Isomeric SMILES
C1CC1COCCC[NH2+][C@@H]2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C15H20N2O2/c18-15-14(12-4-1-2-5-13(12)17-15)16-8-3-9-19-10-11-6-7-11/h1-2,4-5,11,14,16H,3,6-10H2,(H,17,18)/p+1/t14-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-(2-azanylethyl)-2-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide
