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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C17H22N2O2/c1-12(19-13(2)15-7-5-6-10-18-15)14-8-9-16(20-3)17(11-14)21-4/h5-13,19H,1-4H3/p+1/t12-,13+/m0/s1