3-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]propyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: 3-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]propyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[(3-ethoxy-1-methyl-3-oxo-propylidene)amino]propyl]-dimethyl-ammonium CAS Name: 3-[(4-ethoxy-4-oxobutan-2-ylidene)amino]propyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[(4-ethoxy-4-oxobutan-2-ylidene)amino]propyl]-dimethylazanium Traditional Name: benzyl-[3-[(3-ethoxy-3-keto-1-methyl-propylidene)amino]propyl]-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NCCC[N+](C)(C)CC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)CC(=NCCC[N+](C)(C)CC1=CC=CC=C1)C

InChI

InChI=1S/C18H29N2O2/c1-5-22-18(21)14-16(2)19-12-9-13-20(3,4)15-17-10-7-6-8-11-17/h6-8,10-11H,5,9,12-15H2,1-4H3/q+1