[(1S)-1-(3-acetamidophenyl)ethyl]-cyclopropyl-azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopropyl-azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopropyl-ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopropylammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopropylazanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclopropyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CC2

InChI

InChI=1S/C13H18N2O/c1-9(14-12-6-7-12)11-4-3-5-13(8-11)15-10(2)16/h3-5,8-9,12,14H,6-7H2,1-2H3,(H,15,16)/p+1/t9-/m0/s1