[(1R)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1R)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-ylamino)-3-keto-1-phenyl-propyl]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H16N2O3/c17-13(11-4-2-1-3-5-11)9-16(19)18-12-6-7-14-15(8-12)21-10-20-14/h1-8,13H,9-10,17H2,(H,18,19)/p+1/t13-/m1/s1