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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-3-17(15-7-5-4-6-8-15)18(21)20-16-11-9-14(10-12-16)13(2)19/h4-13,17H,3,19H2,1-2H3,(H,20,21)/p+1/t13-,17-/m0/s1