[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[(5-phenyloxazol-2-yl)methyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[(5-phenyl-2-oxazolyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)ethyl]-methyl-[(5-phenyloxazol-2-yl)methyl]ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH+](C)CC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH+](C)CC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(17-11-7-8-12-18(17)23-3)22(2)14-20-21-13-19(24-20)16-9-5-4-6-10-16/h4-13,15H,14H2,1-3H3/p+1/t15-/m0/s1