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

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

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11(13-5-4-8-17-10-13)18-12(2)15-7-6-14(20-3)9-16(15)19/h4-12,18-19H,1-3H3/p+1/t11-,12+/m1/s1