2-methylbutan-2-yl-[(3-morpholin-4-ylsulfonylphenyl)methyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[(3-morpholin-4-ylsulfonylphenyl)methyl]azanium Openeye Name: 1,1-dimethylpropyl-[(3-morpholinosulfonylphenyl)methyl]ammonium CAS Name: 2-methylbutan-2-yl-[[3-(4-morpholinylsulfonyl)phenyl]methyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(3-morpholin-4-ylsulfonylphenyl)methyl]azanium Traditional Name: tert-amyl-(3-morpholinosulfonylbenzyl)ammonium Formula: C16H27N2O3S+ MolecularWeight: 327.46218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C16H26N2O3S/c1-4-16(2,3)17-13-14-6-5-7-15(12-14)22(19,20)18-8-10-21-11-9-18/h5-7,12,17H,4,8-11,13H2,1-3H3/p+1