[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl-[(2-methylpyrimidin-5-yl)methyl]azanium

Systemtic Name: [2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl-[(2-methylpyrimidin-5-yl)methyl]azanium Openeye Name: [2-[benzyl(methyl)amino]-3-pyridyl]methyl-[(2-methylpyrimidin-5-yl)methyl]ammonium CAS Name: [2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl-[(2-methyl-5-pyrimidinyl)methyl]ammonium IUPAC Name: [2-[benzyl(methyl)amino]pyridin-3-yl]methyl-[(2-methylpyrimidin-5-yl)methyl]azanium Traditional Name: [2-[benzyl(methyl)amino]-3-pyridyl]methyl-[(2-methylpyrimidin-5-yl)methyl]ammonium Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=N1)C[NH2+]CC2=C(N=CC=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5/c1-16-23-12-18(13-24-16)11-21-14-19-9-6-10-22-20(19)25(2)15-17-7-4-3-5-8-17/h3-10,12-13,21H,11,14-15H2,1-2H3/p+1