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

Systemtic Name: [(R)-cyano-(3-propoxyphenyl)methyl]-diethyl-azanium Openeye Name: [(R)-cyano-(3-propoxyphenyl)methyl]-diethyl-ammonium CAS Name: [(R)-cyano-(3-propoxyphenyl)methyl]-diethylammonium IUPAC Name: [(R)-cyano-(3-propoxyphenyl)methyl]-diethylazanium Traditional Name: [(R)-cyano-(3-propoxyphenyl)methyl]-diethyl-ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)[NH+](CC)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C#N)[NH+](CC)CC

InChI

InChI=1S/C15H22N2O/c1-4-10-18-14-9-7-8-13(11-14)15(12-16)17(5-2)6-3/h7-9,11,15H,4-6,10H2,1-3H3/p+1/t15-/m0/s1