3-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]propyl]-methyl-ammonium CAS Name: 3-[[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[(2R)-2,3-dihydro-1-benzothiophene-2-carbonyl]amino]propyl]-methylazanium Traditional Name: benzyl-[3-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]propyl]-methyl-ammonium Formula: C20H25N2OS+ MolecularWeight: 341.4903

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)C1CC2=CC=CC=C2S1)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCCNC(=O)[C@H]1CC2=CC=CC=C2S1)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c1-22(15-16-8-3-2-4-9-16)13-7-12-21-20(23)19-14-17-10-5-6-11-18(17)24-19/h2-6,8-11,19H,7,12-15H2,1H3,(H,21,23)/p+1/t19-/m1/s1