2-[4-[(3R)-1-(5-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]piperidin-1-yl]pyrimidine

Systemtic Name: 2-[4-[(3R)-1-(5-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]piperidin-1-yl]pyrimidine Openeye Name: 2-[4-[(3R)-1-(5-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]-1-piperidyl]pyrimidine CAS Name: 2-[4-[(3R)-1-(5-methyl-2-pyridin-1-iumyl)-3-pyrrolidinyl]-1-piperidinyl]pyrimidine IUPAC Name: 2-[4-[(3R)-1-(5-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]piperidin-1-yl]pyrimidine Traditional Name: 2-[4-[(3R)-1-(5-methylpyridin-1-ium-2-yl)pyrrolidin-3-yl]piperidino]pyrimidine Formula: C19H26N5+ MolecularWeight: 324.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N2CC[C@@H](C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H25N5/c1-15-3-4-18(22-13-15)24-12-7-17(14-24)16-5-10-23(11-6-16)19-20-8-2-9-21-19/h2-4,8-9,13,16-17H,5-7,10-12,14H2,1H3/p+1/t17-/m0/s1