[(1S)-1-cyclopropylethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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