1-[2-(aminomethyl)phenyl]-N-pentyl-methanesulfonamide

Systemtic Name: 1-[2-(aminomethyl)phenyl]-N-pentyl-methanesulfonamide Openeye Name: 1-[2-(aminomethyl)phenyl]-N-pentyl-methanesulfonamide CAS Name: 1-[2-(aminomethyl)phenyl]-N-pentylmethanesulfonamide IUPAC Name: 1-[2-(aminomethyl)phenyl]-N-pentylmethanesulfonamide Traditional Name: 1-[2-(aminomethyl)phenyl]-N-amyl-methanesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)CC1=CC=CC=C1CN

Isomeric SMILES

CCCCCNS(=O)(=O)CC1=CC=CC=C1CN

InChI

InChI=1S/C13H22N2O2S/c1-2-3-6-9-15-18(16,17)11-13-8-5-4-7-12(13)10-14/h4-5,7-8,15H,2-3,6,9-11,14H2,1H3