[(1R)-3-oxidanylidene-1-phenyl-3-(prop-2-ynylamino)propyl]azanium

Systemtic Name: [(1R)-3-oxidanylidene-1-phenyl-3-(prop-2-ynylamino)propyl]azanium Openeye Name: [(1R)-3-oxo-1-phenyl-3-(prop-2-ynylamino)propyl]ammonium CAS Name: [(1R)-3-oxo-1-phenyl-3-(prop-2-ynylamino)propyl]ammonium IUPAC Name: [(1R)-3-oxo-1-phenyl-3-(prop-2-ynylamino)propyl]azanium Traditional Name: [(1R)-3-keto-1-phenyl-3-(propargylamino)propyl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-2-8-14-12(15)9-11(13)10-6-4-3-5-7-10/h1,3-7,11H,8-9,13H2,(H,14,15)/p+1/t11-/m1/s1