[(1S)-1-[3-(4-phenylbutanoylamino)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(4-phenylbutanoylamino)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(4-phenylbutanoylamino)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(1-oxo-4-phenylbutyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-phenylbutanoylamino)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-phenylbutanoylamino)phenyl]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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