[(R)-cyano-(3-ethoxyphenyl)methyl]-diethyl-azanium

Systemtic Name: [(R)-cyano-(3-ethoxyphenyl)methyl]-diethyl-azanium Openeye Name: [(R)-cyano-(3-ethoxyphenyl)methyl]-diethyl-ammonium CAS Name: [(R)-cyano-(3-ethoxyphenyl)methyl]-diethylammonium IUPAC Name: [(R)-cyano-(3-ethoxyphenyl)methyl]-diethylazanium Traditional Name: [(R)-cyano(m-phenetyl)methyl]-diethyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-16(5-2)14(11-15)12-8-7-9-13(10-12)17-6-3/h7-10,14H,4-6H2,1-3H3/p+1/t14-/m0/s1