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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C#N)[NH2+]CC2=CC=C(C=C2)OC

InChI

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