[(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-o-phenetylethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-4-20-18-13-9-8-12-17(18)15(3)19-14(2)16-10-6-5-7-11-16/h5-15,19H,4H2,1-3H3/p+1/t14-,15+/m1/s1