[(2S)-3-methylbutan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-9(2)10(3)14-11(4)12-6-5-7-13-8-12/h5-11,14H,1-4H3/p+1/t10-,11+/m0/s1