[(2S)-butan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C16H20N2/c1-3-13(2)18-16(14-9-5-4-6-10-14)15-11-7-8-12-17-15/h4-13,16,18H,3H2,1-2H3/p+1/t13-,16+/m0/s1