[(R)-phenyl(pyridin-2-yl)methyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(R)-phenyl(pyridin-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(R)-phenyl(2-pyridyl)methyl]-(3-pyridylmethyl)ammonium CAS Name: [(R)-phenyl(2-pyridinyl)methyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(R)-phenyl(pyridin-2-yl)methyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(R)-phenyl(2-pyridyl)methyl]-(3-pyridylmethyl)ammonium Formula: C18H18N3+ MolecularWeight: 276.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=N2)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C18H17N3/c1-2-8-16(9-3-1)18(17-10-4-5-12-20-17)21-14-15-7-6-11-19-13-15/h1-13,18,21H,14H2/p+1/t18-/m1/s1