[(R)-cyano-(2-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium

Systemtic Name: [(R)-cyano-(2-phenylmethoxyphenyl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(R)-(2-benzyloxyphenyl)-cyano-methyl]ammonium CAS Name: [(R)-cyano-(2-phenylmethoxyphenyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(R)-cyano-(2-phenylmethoxyphenyl)methyl]azanium Traditional Name: [(R)-(2-benzoxyphenyl)-cyano-methyl]-benzyl-ammonium Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@@H](C#N)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c23-15-21(24-16-18-9-3-1-4-10-18)20-13-7-8-14-22(20)25-17-19-11-5-2-6-12-19/h1-14,21,24H,16-17H2/p+1/t21-/m0/s1