(6-methylpyridin-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium

Systemtic Name: (6-methylpyridin-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium Openeye Name: (6-methyl-2-pyridyl)methyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium CAS Name: (6-methyl-2-pyridinyl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]ammonium IUPAC Name: (6-methylpyridin-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]azanium Traditional Name: (6-methyl-2-pyridyl)methyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium Formula: C19H22N5+ MolecularWeight: 320.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]C(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+][C@@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C19H21N5/c1-13-5-4-6-17(23-13)11-21-14(2)18-12-22-19(24-15(18)3)16-7-9-20-10-8-16/h4-10,12,14,21H,11H2,1-3H3/p+1/t14-/m0/s1