[(1S)-1-(4-methoxyphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-13(14-6-8-16(19-2)9-7-14)17-12-10-15-5-3-4-11-18-15/h3-9,11,13,17H,10,12H2,1-2H3/p+1/t13-/m0/s1