1-[4-(aminomethyl)phenyl]-N-pentan-3-yl-methanesulfonamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-pentan-3-yl-methanesulfonamide Openeye Name: 1-[4-(aminomethyl)phenyl]-N-(1-ethylpropyl)methanesulfonamide CAS Name: 1-[4-(aminomethyl)phenyl]-N-pentan-3-ylmethanesulfonamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-pentan-3-ylmethanesulfonamide Traditional Name: 1-[4-(aminomethyl)phenyl]-N-(1-ethylpropyl)methanesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-3-13(4-2)15-18(16,17)10-12-7-5-11(9-14)6-8-12/h5-8,13,15H,3-4,9-10,14H2,1-2H3