[(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-ethyl-azanium

Systemtic Name: [(1S)-1-[5-(butanoylamino)-2-oxidanyl-phenyl]ethyl]-ethyl-azanium Openeye Name: [(1S)-1-[5-(butanoylamino)-2-hydroxy-phenyl]ethyl]-ethyl-ammonium CAS Name: ethyl-[(1S)-1-[2-hydroxy-5-(1-oxobutylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(butanoylamino)-2-hydroxyphenyl]ethyl]-ethylazanium Traditional Name: [(1S)-1-(5-butyramido-2-hydroxy-phenyl)ethyl]-ethyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)[NH2+]CC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)[C@H](C)[NH2+]CC

InChI

InChI=1S/C14H22N2O2/c1-4-6-14(18)16-11-7-8-13(17)12(9-11)10(3)15-5-2/h7-10,15,17H,4-6H2,1-3H3,(H,16,18)/p+1/t10-/m0/s1