2-[4-[(3R)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]pyrimidine

Systemtic Name: 2-[4-[(3R)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]pyrimidine Openeye Name: 2-[4-[(3R)-1-[(6-methyl-2-pyridyl)methyl]pyrrolidin-1-ium-3-yl]-1-piperidyl]pyrimidine CAS Name: 2-[4-[(3R)-1-[(6-methyl-2-pyridinyl)methyl]-3-pyrrolidin-1-iumyl]-1-piperidinyl]pyrimidine IUPAC Name: 2-[4-[(3R)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-1-ium-3-yl]piperidin-1-yl]pyrimidine Traditional Name: 2-[4-[(3R)-1-[(6-methyl-2-pyridyl)methyl]pyrrolidin-1-ium-3-yl]piperidino]pyrimidine Formula: C20H28N5+ MolecularWeight: 338.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CC[C@@H](C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H27N5/c1-16-4-2-5-19(23-16)15-24-11-6-18(14-24)17-7-12-25(13-8-17)20-21-9-3-10-22-20/h2-5,9-10,17-18H,6-8,11-15H2,1H3/p+1/t18-/m0/s1