[(2R)-4-phenylbutan-2-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-pyridylmethyl)ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-(3-pyridylmethyl)ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H20N2/c1-14(9-10-15-6-3-2-4-7-15)18-13-16-8-5-11-17-12-16/h2-8,11-12,14,18H,9-10,13H2,1H3/p+1/t14-/m1/s1