[(1S)-1-[3-(butanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(butanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(butanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(1-oxobutylamino)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(butanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(3-butyramidophenyl)ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-5-12(15)14-11-7-4-6-10(8-11)9(2)13/h4,6-9H,3,5,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1