[(1R)-1,2-diphenylethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1,2-diphenylethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1,2-diphenylethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1,2-diphenylethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-20-17(19)13-18-16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16,18H,12-13H2,1H3/p+1/t16-/m1/s1