[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(1R)-2-amino-2-keto-1-phenyl-ethyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-10-16(11-4-2)13(14(15)17)12-8-6-5-7-9-12/h3-9,13H,1-2,10-11H2,(H2,15,17)/p+1/t13-/m1/s1