[(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12(14-6-4-8-16(10-14)19-3)18-13(2)15-7-5-9-17-11-15/h4-13,18H,1-3H3/p+1/t12-,13+/m0/s1