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

Systemtic Name: (2-methylpyridin-4-yl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (2-methyl-4-pyridyl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]-4-piperidyl]ammonium CAS Name: (2-methyl-4-pyridinyl)methyl-[1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (2-methylpyridin-4-yl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (2-methyl-4-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=NC=CC(=C1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

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

InChI

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