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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C15H18N2O/c1-12(14-6-3-7-15(9-14)18-2)17-11-13-5-4-8-16-10-13/h3-10,12,17H,11H2,1-2H3/p+1/t12-/m0/s1