[(1S)-1-(3-acetamidophenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-prop-2-enyl-azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-allyl-ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-prop-2-enylazanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-allyl-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+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-4-8-14-10(2)12-6-5-7-13(9-12)15-11(3)16/h4-7,9-10,14H,1,8H2,2-3H3,(H,15,16)/p+1/t10-/m0/s1