[4-[2-(2-propan-2-yloxyethoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [4-[2-(2-propan-2-yloxyethoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [4-[[2-(2-isopropoxyethoxy)acetyl]amino]phenyl]methylammonium CAS Name: [4-[[1-oxo-2-(2-propan-2-yloxyethoxy)ethyl]amino]phenyl]methylammonium IUPAC Name: [4-[[2-(2-propan-2-yloxyethoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [4-[[2-(2-isopropoxyethoxy)acetyl]amino]benzyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOCC(=O)NC1=CC=C(C=C1)C[NH3+]

Isomeric SMILES

CC(C)OCCOCC(=O)NC1=CC=C(C=C1)C[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-11(2)19-8-7-18-10-14(17)16-13-5-3-12(9-15)4-6-13/h3-6,11H,7-10,15H2,1-2H3,(H,16,17)/p+1