[(R)-phenyl(pyridin-2-yl)methyl]-prop-2-enyl-azanium

Systemtic Name: [(R)-phenyl(pyridin-2-yl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: [(R)-phenyl(2-pyridinyl)methyl]-prop-2-enylammonium IUPAC Name: [(R)-phenyl(pyridin-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-2-11-17-15(13-8-4-3-5-9-13)14-10-6-7-12-16-14/h2-10,12,15,17H,1,11H2/p+1/t15-/m1/s1