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1-[2-(aminomethyl)phenyl]-N-(1-methylpiperidin-4-yl)methanesulfonamide
1-[2-(aminomethyl)phenyl]-N-(1-methylpiperidin-4-yl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)NS(=O)(=O)CC2=CC=CC=C2CN
Isomeric SMILES
CN1CCC(CC1)NS(=O)(=O)CC2=CC=CC=C2CN
InChI
InChI=1S/C14H23N3O2S/c1-17-8-6-14(7-9-17)16-20(18,19)11-13-5-3-2-4-12(13)10-15/h2-5,14,16H,6-11,15H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N'-[(4-tert-butylphenyl)methyl]-N'-methyl-ethane-1,2-diamine
- 1-[4-(aminomethyl)phenyl]-N-(1-methylpiperidin-4-yl)methanesulfonamide
- N'-(imidazo[1,2-a]pyridin-2-ylmethyl)-N'-methyl-ethane-1,2-diamine
- 2-(aminomethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide
- N'-[(2-fluorophenyl)methyl]-N'-methyl-ethane-1,2-diamine
- 4-(aminomethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide
- N'-[(5-ethylthiophen-2-yl)methyl]-N'-methyl-ethane-1,2-diamine
- 3-(aminomethyl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide
- N'-methyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- N'-[(5-bromanylthiophen-2-yl)methyl]-N'-methyl-ethane-1,2-diamine
