[(1S)-1-[2-(4-phenylbutanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-phenylbutanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-phenylbutanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(1-oxo-4-phenylbutyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-phenylbutanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-phenylbutanoylamino)phenyl]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-14(19)16-11-5-6-12-17(16)20-18(21)13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,14H,7,10,13,19H2,1H3,(H,20,21)/p+1/t14-/m0/s1