1-[4-(aminomethyl)phenyl]-N-(4-methylpentan-2-yl)methanesulfonamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-(4-methylpentan-2-yl)methanesulfonamide Openeye Name: 1-[4-(aminomethyl)phenyl]-N-(1,3-dimethylbutyl)methanesulfonamide CAS Name: 1-[4-(aminomethyl)phenyl]-N-(4-methylpentan-2-yl)methanesulfonamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-(4-methylpentan-2-yl)methanesulfonamide Traditional Name: 1-[4-(aminomethyl)phenyl]-N-(1,3-dimethylbutyl)methanesulfonamide Formula: C14H24N2O2S MolecularWeight: 284.41756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CN

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CN

InChI

InChI=1S/C14H24N2O2S/c1-11(2)8-12(3)16-19(17,18)10-14-6-4-13(9-15)5-7-14/h4-7,11-12,16H,8-10,15H2,1-3H3