[(3R)-1-(6-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(6-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(6-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(6-methyl-2-pyridin-1-iumyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(6-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(6-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]methylammonium Formula: C11H19N3+2 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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