[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11(13-7-8-15(19)16(10-13)20-3)18-12(2)14-6-4-5-9-17-14/h4-12,18-19H,1-3H3/p+1/t11-,12+/m0/s1