[(1S)-2-[bis(prop-2-enyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-10-16(11-4-2)14(17)13(15)12-8-6-5-7-9-12/h3-9,13H,1-2,10-11,15H2/p+1/t13-/m0/s1