(3-methylpyridin-2-yl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (3-methylpyridin-2-yl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (3-methyl-2-pyridyl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]-4-piperidyl]ammonium CAS Name: (3-methyl-2-pyridinyl)methyl-[1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (3-methylpyridin-2-yl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (3-methyl-2-pyridyl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]-4-piperidyl]ammonium Formula: C23H28N5+ MolecularWeight: 374.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=C(N=CC=C1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C23H27N5/c1-17-5-4-11-25-23(17)16-26-20-9-13-28(14-10-20)21-7-3-6-19(15-21)22-8-12-24-18(2)27-22/h3-8,11-12,15,20,26H,9-10,13-14,16H2,1-2H3/p+1