cyclohexyl-methyl-[[3-[3-[(3-methylthiophen-2-yl)carbonylamino]propoxy]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[3-[3-[(3-methylthiophen-2-yl)carbonylamino]propoxy]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[3-[3-[(3-methylthiophene-2-carbonyl)amino]propoxy]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[3-[3-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]propoxy]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[3-[3-[(3-methylthiophene-2-carbonyl)amino]propoxy]phenyl]methyl]azanium Traditional Name: cyclohexyl-methyl-[3-[3-[(3-methylthiophene-2-carbonyl)amino]propoxy]benzyl]ammonium Formula: C23H33N2O2S+ MolecularWeight: 401.58532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCCOC2=CC=CC(=C2)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCCOC2=CC=CC(=C2)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H32N2O2S/c1-18-12-15-28-22(18)23(26)24-13-7-14-27-21-11-6-8-19(16-21)17-25(2)20-9-4-3-5-10-20/h6,8,11-12,15-16,20H,3-5,7,9-10,13-14,17H2,1-2H3,(H,24,26)/p+1