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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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