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

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-o-anisyl-ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C#N)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O/c1-13(15-9-7-14(11-18)8-10-15)19-12-16-5-3-4-6-17(16)20-2/h3-10,13,19H,12H2,1-2H3/p+1/t13-/m1/s1