[(1S)-1-[4-(diethylcarbamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(diethylcarbamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(diethylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[diethylamino(oxo)methyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(diethylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(diethylcarbamoyl)phenyl]ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-15(5-2)13(16)12-8-6-11(7-9-12)10(3)14/h6-10H,4-5,14H2,1-3H3/p+1/t10-/m0/s1