[(1S)-1-[3-(2-ethylbutanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-ethylbutanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-ethylbutanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2-ethyl-1-oxobutyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-ethylbutanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-ethylbutanoylamino)phenyl]ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(C)[NH3+]

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)[C@H](C)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-4-11(5-2)14(17)16-13-8-6-7-12(9-13)10(3)15/h6-11H,4-5,15H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1