2-(4-bromophenyl)sulfonylethyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 2-(4-bromophenyl)sulfonylethyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 2-(4-bromophenyl)sulfonylethyl-methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 2-(4-bromophenyl)sulfonylethyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 2-(4-bromophenyl)sulfonylethyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 2-brosylethyl-methyl-[(1S)-tetralin-1-yl]ammonium Formula: C19H23BrNO2S+ MolecularWeight: 409.36042

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Br)C2CCCC3=CC=CC=C23

Isomeric SMILES

C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Br)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22BrNO2S/c1-21(19-8-4-6-15-5-2-3-7-18(15)19)13-14-24(22,23)17-11-9-16(20)10-12-17/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3/p+1/t19-/m0/s1