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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-methyl-azepane-1-sulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H25N3O2S/c1-17(13-15-8-6-7-14(11-15)12-16)21(19,20)18-9-4-2-3-5-10-18/h6-8,11H,2-5,9-10,12-13,16H2,1H3