[5-(3,4-diethoxyphenyl)-3-oxidanylidene-pent-4-enyl]-trimethyl-azanium

Systemtic Name: [5-(3,4-diethoxyphenyl)-3-oxidanylidene-pent-4-enyl]-trimethyl-azanium Openeye Name: [5-(3,4-diethoxyphenyl)-3-oxo-pent-4-enyl]-trimethyl-ammonium CAS Name: [5-(3,4-diethoxyphenyl)-3-oxopent-4-enyl]-trimethylammonium IUPAC Name: [5-(3,4-diethoxyphenyl)-3-oxopent-4-enyl]-trimethylazanium Traditional Name: [5-(3,4-diethoxyphenyl)-3-keto-pent-4-enyl]-trimethyl-ammonium Formula: C18H28NO3+ MolecularWeight: 306.41982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28NO3/c1-6-21-17-11-9-15(14-18(17)22-7-2)8-10-16(20)12-13-19(3,4)5/h8-11,14H,6-7,12-13H2,1-5H3/q+1