[(1S)-1-(4-aminocarbonylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-aminocarbonylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-carbamoylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-carbamoylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-carbamoylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-carbamoylphenyl)ethyl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6H,10H2,1H3,(H2,11,12)/p+1/t6-/m0/s1