N-[[3-(aminomethyl)phenyl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]propane-1-sulfonamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]propane-1-sulfonamide Traditional Name: N-[3-(aminomethyl)benzyl]propane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=CC=CC(=C1)CN

Isomeric SMILES

CCCS(=O)(=O)NCC1=CC=CC(=C1)CN

InChI

InChI=1S/C11H18N2O2S/c1-2-6-16(14,15)13-9-11-5-3-4-10(7-11)8-12/h3-5,7,13H,2,6,8-9,12H2,1H3