[(S)-(4-ethylphenyl)-pyridin-4-yl-methyl]azanium

Systemtic Name: [(S)-(4-ethylphenyl)-pyridin-4-yl-methyl]azanium Openeye Name: [(S)-(4-ethylphenyl)-(4-pyridyl)methyl]ammonium CAS Name: [(S)-(4-ethylphenyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(S)-(4-ethylphenyl)-pyridin-4-ylmethyl]azanium Traditional Name: [(S)-(4-ethylphenyl)-(4-pyridyl)methyl]ammonium Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=NC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=NC=C2)[NH3+]

InChI

InChI=1S/C14H16N2/c1-2-11-3-5-12(6-4-11)14(15)13-7-9-16-10-8-13/h3-10,14H,2,15H2,1H3/p+1/t14-/m0/s1