[(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCOC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C#N)[NH2+]CCOC

InChI

InChI=1S/C12H16N2O/c1-10(14-7-8-15-2)12-5-3-11(9-13)4-6-12/h3-6,10,14H,7-8H2,1-2H3/p+1/t10-/m1/s1