[bis(2-acetyloxyethyl)amino]-dimethyl-(phenylcarbamoyl)azanium

Systemtic Name: [bis(2-acetyloxyethyl)amino]-dimethyl-(phenylcarbamoyl)azanium Openeye Name: [bis(2-acetoxyethyl)amino]-dimethyl-(phenylcarbamoyl)ammonium CAS Name: [anilino(oxo)methyl]-[bis(2-acetyloxyethyl)amino]-dimethylammonium IUPAC Name: [bis(2-acetyloxyethyl)amino]-dimethyl-(phenylcarbamoyl)azanium Traditional Name: [bis(2-acetoxyethyl)amino]-dimethyl-(phenylcarbamoyl)ammonium Formula: C17H26N3O5+ MolecularWeight: 352.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(CCOC(=O)C)[N+](C)(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCCN(CCOC(=O)C)[N+](C)(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H25N3O5/c1-14(21)24-12-10-19(11-13-25-15(2)22)20(3,4)17(23)18-16-8-6-5-7-9-16/h5-9H,10-13H2,1-4H3/p+1