[(2S)-3-methylbutan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(R)-phenyl(2-pyridinyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(R)-phenyl(pyridin-2-yl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(R)-phenyl(2-pyridyl)methyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-13(2)14(3)19-17(15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-14,17,19H,1-3H3/p+1/t14-,17+/m0/s1