3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]propyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: 3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]propyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]propyl]-dimethyl-ammonium CAS Name: 3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]propyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]propyl]-dimethylazanium Traditional Name: benzyl-[3-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]propyl]-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-5-22-18(21)14-16(2)19-12-9-13-20(3,4)15-17-10-7-6-8-11-17/h6-8,10-11,14H,5,9,12-13,15H2,1-4H3/p+1