[(1R)-2-(cyanomethylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(cyanomethylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(cyanomethylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(cyanomethylamino)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(cyanomethylamino)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(cyanomethylamino)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-16(2)13(10-15-8-7-14)11-5-4-6-12(9-11)17-3/h4-6,9,13,15H,8,10H2,1-3H3/p+1/t13-/m0/s1