2-[cycloheptylcarbamothioyl-[(4-methoxyphenyl)methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[cycloheptylcarbamothioyl-[(4-methoxyphenyl)methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[cycloheptylcarbamothioyl-[(4-methoxyphenyl)methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(cycloheptylamino)-sulfanylidenemethyl]-[(4-methoxyphenyl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[cycloheptylcarbamothioyl-[(4-methoxyphenyl)methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[cycloheptylthiocarbamoyl(p-anisyl)amino]ethyl-dimethyl-ammonium Formula: C20H34N3OS+ MolecularWeight: 364.56846

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1=CC=C(C=C1)OC)C(=S)NC2CCCCCC2

Isomeric SMILES

C[NH+](C)CCN(CC1=CC=C(C=C1)OC)C(=S)NC2CCCCCC2

InChI

InChI=1S/C20H33N3OS/c1-22(2)14-15-23(16-17-10-12-19(24-3)13-11-17)20(25)21-18-8-6-4-5-7-9-18/h10-13,18H,4-9,14-16H2,1-3H3,(H,21,25)/p+1