[(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12(14-6-5-9-18-11-14)19-13(2)16-8-7-15(20-3)10-17(16)21-4/h5-13,19H,1-4H3/p+1/t12-,13+/m1/s1