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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-19-10-6-9-16-12(2)14-7-5-8-15(11-14)17-13(3)18/h4-5,7-8,11-12,16H,1,6,9-10H2,2-3H3,(H,17,18)/p+1/t12-/m0/s1