[(1R)-1-phenylbutyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-phenylbutyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-phenylbutyl]-(3-pyridylmethyl)ammonium CAS Name: [(1R)-1-phenylbutyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-phenylbutyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-phenylbutyl]-(3-pyridylmethyl)ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H20N2/c1-2-7-16(15-9-4-3-5-10-15)18-13-14-8-6-11-17-12-14/h3-6,8-12,16,18H,2,7,13H2,1H3/p+1/t16-/m1/s1