[(1R)-1-[4-(diethoxymethyl)phenyl]-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-[4-(diethoxymethyl)phenyl]-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-[4-(diethoxymethyl)phenyl]-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-[4-(diethoxymethyl)phenyl]-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-[4-(diethoxymethyl)phenyl]-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1R)-1-[4-(diethoxymethyl)phenyl]-3-keto-3-methoxy-propyl]ammonium Formula: C15H24NO4+ MolecularWeight: 282.35536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-4-19-15(20-5-2)12-8-6-11(7-9-12)13(16)10-14(17)18-3/h6-9,13,15H,4-5,10,16H2,1-3H3/p+1/t13-/m1/s1