diethylamino-methoxy-phenyl-(phenylcarbonyl)azanium

Systemtic Name: diethylamino-methoxy-phenyl-(phenylcarbonyl)azanium Openeye Name: benzoyl-(diethylamino)-methoxy-phenyl-ammonium CAS Name: benzoyl-(diethylamino)-methoxy-phenylammonium IUPAC Name: benzoyl-(diethylamino)-methoxy-phenylazanium Traditional Name: benzoyl-(diethylamino)-methoxy-phenyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCN(CC)[N+](C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H23N2O2/c1-4-19(5-2)20(22-3,17-14-10-7-11-15-17)18(21)16-12-8-6-9-13-16/h6-15H,4-5H2,1-3H3/q+1