diethylamino-ethanoyl-methoxy-phenyl-azanium

Systemtic Name: diethylamino-ethanoyl-methoxy-phenyl-azanium Openeye Name: acetyl-(diethylamino)-methoxy-phenyl-ammonium CAS Name: acetyl-(diethylamino)-methoxy-phenylammonium IUPAC Name: acetyl-(diethylamino)-methoxy-phenylazanium Traditional Name: acetyl-(diethylamino)-methoxy-phenyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](C1=CC=CC=C1)(C(=O)C)OC

Isomeric SMILES

CCN(CC)[N+](C1=CC=CC=C1)(C(=O)C)OC

InChI

InChI=1S/C13H21N2O2/c1-5-14(6-2)15(17-4,12(3)16)13-10-8-7-9-11-13/h7-11H,5-6H2,1-4H3/q+1