1-[8-(2-azanylethyl)naphthalen-2-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[8-(2-azanylethyl)naphthalen-2-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[8-(2-aminoethyl)-2-naphthyl]-N-methyl-methanesulfonamide CAS Name: 1-[8-(2-aminoethyl)-2-naphthalenyl]-N-methylmethanesulfonamide IUPAC Name: 1-[8-(2-aminoethyl)naphthalen-2-yl]-N-methylmethanesulfonamide Traditional Name: 1-[8-(2-aminoethyl)-2-naphthyl]-N-methyl-methanesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN)C=C1

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=CC=C2CCN)C=C1

InChI

InChI=1S/C14H18N2O2S/c1-16-19(17,18)10-11-5-6-12-3-2-4-13(7-8-15)14(12)9-11/h2-6,9,16H,7-8,10,15H2,1H3