[(1S)-1-cyclopropylethyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C12H18N2/c1-9(11-6-7-11)14-10(2)12-5-3-4-8-13-12/h3-5,8-11,14H,6-7H2,1-2H3/p+1/t9-,10+/m0/s1