[(2R)-2-(4-methoxyphenyl)-3-pyridin-4-yl-propyl]azanium

Systemtic Name: [(2R)-2-(4-methoxyphenyl)-3-pyridin-4-yl-propyl]azanium Openeye Name: [(2R)-2-(4-methoxyphenyl)-3-(4-pyridyl)propyl]ammonium CAS Name: [(2R)-2-(4-methoxyphenyl)-3-pyridin-4-ylpropyl]ammonium IUPAC Name: [(2R)-2-(4-methoxyphenyl)-3-pyridin-4-ylpropyl]azanium Traditional Name: [(2R)-2-(4-methoxyphenyl)-3-(4-pyridyl)propyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=NC=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC2=CC=NC=C2)C[NH3+]

InChI

InChI=1S/C15H18N2O/c1-18-15-4-2-13(3-5-15)14(11-16)10-12-6-8-17-9-7-12/h2-9,14H,10-11,16H2,1H3/p+1/t14-/m0/s1