[(1R)-1-(4-phenylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-(4-phenylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1R)-1-(4-phenylphenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1R)-1-(4-phenylphenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-(4-phenylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1R)-1-(4-phenylphenyl)ethyl]-(2-pyridylmethyl)ammonium Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C20H20N2/c1-16(22-15-20-9-5-6-14-21-20)17-10-12-19(13-11-17)18-7-3-2-4-8-18/h2-14,16,22H,15H2,1H3/p+1/t16-/m1/s1