[(R)-cyclopropyl-(3-methylpyridin-2-yl)methyl]azanium

Systemtic Name: [(R)-cyclopropyl-(3-methylpyridin-2-yl)methyl]azanium Openeye Name: [(R)-cyclopropyl-(3-methyl-2-pyridyl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(3-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(3-methylpyridin-2-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(3-methyl-2-pyridyl)methyl]ammonium Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2CC2)[NH3+]

Isomeric SMILES

CC1=C(N=CC=C1)[C@@H](C2CC2)[NH3+]

InChI

InChI=1S/C10H14N2/c1-7-3-2-6-12-10(7)9(11)8-4-5-8/h2-3,6,8-9H,4-5,11H2,1H3/p+1/t9-/m1/s1