3-[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanimidamide

Systemtic Name: 3-[6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanimidamide Openeye Name: 3-[6-(benzenesulfonyl)tetralin-1-yl]propanamidine CAS Name: 3-[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanimidamide IUPAC Name: 3-[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]propanimidamide Traditional Name: 3-(6-besyltetralin-1-yl)propionamidine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CCC(=N)N

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)CCC(=N)N

InChI

InChI=1S/C19H22N2O2S/c20-19(21)12-9-14-5-4-6-15-13-17(10-11-18(14)15)24(22,23)16-7-2-1-3-8-16/h1-3,7-8,10-11,13-14H,4-6,9,12H2,(H3,20,21)