(2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dibutyl-azanium

Systemtic Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dibutyl-azanium Openeye Name: (2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl-dibutyl-ammonium CAS Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dibutylammonium IUPAC Name: (2-benzamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl-dibutylazanium Traditional Name: (2-benzamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)methyl-dibutyl-ammonium Formula: C24H35N2OS+ MolecularWeight: 399.6125

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N2OS/c1-3-5-16-26(17-6-4-2)18-21-20-14-10-11-15-22(20)28-24(21)25-23(27)19-12-8-7-9-13-19/h7-9,12-13H,3-6,10-11,14-18H2,1-2H3,(H,25,27)/p+1