[(1R)-1-(2-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-m-anisyl-ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)[NH2+]CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18ClNO/c1-12(15-8-3-4-9-16(15)17)18-11-13-6-5-7-14(10-13)19-2/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m1/s1