[(1S)-1-[3-methoxy-4-[2-oxidanylidene-2-(propylamino)ethoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-methoxy-4-[2-oxidanylidene-2-(propylamino)ethoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(propylamino)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(propylamino)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-[2-oxo-2-(propylamino)ethoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-keto-2-(propylamino)ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C(C)[NH3+])OC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C14H22N2O3/c1-4-7-16-14(17)9-19-12-6-5-11(10(2)15)8-13(12)18-3/h5-6,8,10H,4,7,9,15H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1