3-[4-(tert-butylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(tert-butylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(tert-butylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[(tert-butylamino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-(tert-butylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(tert-butylcarbamoyl)phenoxy]propylammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)OCCC[NH3+]

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)OCCC[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)16-13(17)11-5-7-12(8-6-11)18-10-4-9-15/h5-8H,4,9-10,15H2,1-3H3,(H,16,17)/p+1