N-methyl-2-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanamine

Systemtic Name: N-methyl-2-[[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]ethanamine Openeye Name: 2-[6-(benzenesulfonyl)tetralin-1-yl]oxy-N-methyl-ethanamine CAS Name: 2-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-N-methylethanamine IUPAC Name: 2-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-N-methylethanamine Traditional Name: 2-(6-besyltetralin-1-yl)oxyethyl-methyl-amine Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1CCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNCCOC1CCCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3S/c1-20-12-13-23-19-9-5-6-15-14-17(10-11-18(15)19)24(21,22)16-7-3-2-4-8-16/h2-4,7-8,10-11,14,19-20H,5-6,9,12-13H2,1H3