[(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(15-8-6-5-7-9-15)19-14(2)17-11-10-16(20-3)12-18(17)21-4/h5-14,19H,1-4H3/p+1/t13-,14+/m1/s1