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

Systemtic Name: [(R)-cyano-(3-propoxyphenyl)methyl]-dimethyl-azanium Openeye Name: [(R)-cyano-(3-propoxyphenyl)methyl]-dimethyl-ammonium CAS Name: [(R)-cyano-(3-propoxyphenyl)methyl]-dimethylammonium IUPAC Name: [(R)-cyano-(3-propoxyphenyl)methyl]-dimethylazanium Traditional Name: [(R)-cyano-(3-propoxyphenyl)methyl]-dimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-4-8-16-12-7-5-6-11(9-12)13(10-14)15(2)3/h5-7,9,13H,4,8H2,1-3H3/p+1/t13-/m0/s1