[(R)-cyano-(3-methoxyphenyl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-cyano-(3-methoxyphenyl)methyl]-dimethyl-azanium Openeye Name: [(R)-cyano-(3-methoxyphenyl)methyl]-dimethyl-ammonium CAS Name: [(R)-cyano-(3-methoxyphenyl)methyl]-dimethylammonium IUPAC Name: [(R)-cyano-(3-methoxyphenyl)methyl]-dimethylazanium Traditional Name: [(R)-cyano-(3-methoxyphenyl)methyl]-dimethyl-ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C#N)C1=CC(=CC=C1)OC

Isomeric SMILES

C[NH+](C)[C@@H](C#N)C1=CC(=CC=C1)OC

InChI

InChI=1S/C11H14N2O/c1-13(2)11(8-12)9-5-4-6-10(7-9)14-3/h4-7,11H,1-3H3/p+1/t11-/m0/s1