[(1S)-3-methoxy-1-(3-methoxy-4-propoxy-phenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1S)-3-methoxy-1-(3-methoxy-4-propoxy-phenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1S)-3-methoxy-1-(3-methoxy-4-propoxy-phenyl)-3-oxo-propyl]ammonium CAS Name: [(1S)-3-methoxy-1-(3-methoxy-4-propoxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1S)-3-methoxy-1-(3-methoxy-4-propoxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1S)-3-keto-3-methoxy-1-(3-methoxy-4-propoxy-phenyl)propyl]ammonium Formula: C14H22NO4+ MolecularWeight: 268.32878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CC(=O)OC)[NH3+])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](CC(=O)OC)[NH3+])OC

InChI

InChI=1S/C14H21NO4/c1-4-7-19-12-6-5-10(8-13(12)17-2)11(15)9-14(16)18-3/h5-6,8,11H,4,7,9,15H2,1-3H3/p+1/t11-/m0/s1