2-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[(E)-3-amino-3-oxo-prop-1-enyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-[(E)-3-amino-3-keto-prop-1-enyl]phenoxy]ethyl-dimethyl-ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=CC(=C1)C=CC(=O)N

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC(=C1)/C=C/C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-15(2)8-9-17-12-5-3-4-11(10-12)6-7-13(14)16/h3-7,10H,8-9H2,1-2H3,(H2,14,16)/p+1/b7-6+