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

Systemtic Name: cyclohexyl-[[2-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[[(2R)-2,3-dihydro-1-benzothiophene-2-carbonyl]amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]amino]benzyl]-methyl-ammonium Formula: C23H29N2OS+ MolecularWeight: 381.55416

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3S2)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)[C@H]2CC3=CC=CC=C3S2)C4CCCCC4

InChI

InChI=1S/C23H28N2OS/c1-25(19-11-3-2-4-12-19)16-18-10-5-7-13-20(18)24-23(26)22-15-17-9-6-8-14-21(17)27-22/h5-10,13-14,19,22H,2-4,11-12,15-16H2,1H3,(H,24,26)/p+1/t22-/m1/s1