tert-butyl-[3-[(4-phenoxyphenyl)carbonylamino]propyl]azanium

Systemtic Name: tert-butyl-[3-[(4-phenoxyphenyl)carbonylamino]propyl]azanium Openeye Name: tert-butyl-[3-[(4-phenoxybenzoyl)amino]propyl]ammonium CAS Name: tert-butyl-[3-[[oxo-(4-phenoxyphenyl)methyl]amino]propyl]ammonium IUPAC Name: tert-butyl-[3-[(4-phenoxybenzoyl)amino]propyl]azanium Traditional Name: tert-butyl-[3-[(4-phenoxybenzoyl)amino]propyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CCCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[NH2+]CCCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-20(2,3)22-15-7-14-21-19(23)16-10-12-18(13-11-16)24-17-8-5-4-6-9-17/h4-6,8-13,22H,7,14-15H2,1-3H3,(H,21,23)/p+1