[(1S)-1-[3-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1S)-1-methyl-2-oxo-2-(propylamino)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2S)-1-oxo-1-(propylamino)propan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2S)-1-oxo-1-(propylamino)propan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1S)-2-keto-1-methyl-2-(propylamino)ethoxy]phenyl]ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCCNC(=O)[C@H](C)OC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C14H22N2O2/c1-4-8-16-14(17)11(3)18-13-7-5-6-12(9-13)10(2)15/h5-7,9-11H,4,8,15H2,1-3H3,(H,16,17)/p+1/t10-,11-/m0/s1