[(3R)-1-(4-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(4-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(4-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(4-methyl-2-pyridin-1-iumyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(4-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(4-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylammonium Formula: C11H19N3+2 MolecularWeight: 193.28866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)N2CCC(C2)C[NH3+]

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N2CC[C@@H](C2)C[NH3+]

InChI

InChI=1S/C11H17N3/c1-9-2-4-13-11(6-9)14-5-3-10(7-12)8-14/h2,4,6,10H,3,5,7-8,12H2,1H3/p+2/t10-/m1/s1