[(1R)-1-(4-cyanophenyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-methyl-ammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2/c1-8(12-2)10-5-3-9(7-11)4-6-10/h3-6,8,12H,1-2H3/p+1/t8-/m1/s1