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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-butane-1-sulfonamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-butane-1-sulfonamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-1-butanesulfonamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylbutane-1-sulfonamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-methyl-butane-1-sulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCCCS(=O)(=O)N(C)CC1=CC=CC(=C1)CN

InChI

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