[1-[(R)-phenyl(pyridin-2-yl)methyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(R)-phenyl(pyridin-2-yl)methyl]piperidin-4-yl]azanium Openeye Name: [1-[(R)-phenyl(2-pyridyl)methyl]-4-piperidyl]ammonium CAS Name: [1-[(R)-phenyl(2-pyridinyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(R)-phenyl(pyridin-2-yl)methyl]piperidin-4-yl]azanium Traditional Name: [1-[(R)-phenyl(2-pyridyl)methyl]-4-piperidyl]ammonium Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCC1[NH3+])[C@H](C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C17H21N3/c18-15-9-12-20(13-10-15)17(14-6-2-1-3-7-14)16-8-4-5-11-19-16/h1-8,11,15,17H,9-10,12-13,18H2/p+1/t17-/m1/s1