N-[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-[1-(aminomethyl)tetralin-5-yl]-N-benzyl-methanesulfonamide CAS Name: N-[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-[5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-benzylmethanesulfonamide Traditional Name: N-[1-(aminomethyl)tetralin-5-yl]-N-benzyl-methanesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC3=C2CCCC3CN

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC3=C2CCCC3CN

InChI

InChI=1S/C19H24N2O2S/c1-24(22,23)21(14-15-7-3-2-4-8-15)19-12-6-10-17-16(13-20)9-5-11-18(17)19/h2-4,6-8,10,12,16H,5,9,11,13-14,20H2,1H3