(2-acetamido-1,3-thiazol-4-yl)methyl-[(4-tert-butylphenyl)methyl]-methyl-azanium

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl-[(4-tert-butylphenyl)methyl]-methyl-azanium Openeye Name: (2-acetamidothiazol-4-yl)methyl-[(4-tert-butylphenyl)methyl]-methyl-ammonium CAS Name: (2-acetamido-4-thiazolyl)methyl-[(4-tert-butylphenyl)methyl]-methylammonium IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl-[(4-tert-butylphenyl)methyl]-methylazanium Traditional Name: (2-acetamidothiazol-4-yl)methyl-(4-tert-butylbenzyl)-methyl-ammonium Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C[NH+](C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C[NH+](C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H25N3OS/c1-13(22)19-17-20-16(12-23-17)11-21(5)10-14-6-8-15(9-7-14)18(2,3)4/h6-9,12H,10-11H2,1-5H3,(H,19,20,22)/p+1