[6-(4-methylphenyl)-2-pyrrolidin-1-yl-pyrimidin-4-yl]methylazanium

Systemtic Name: [6-(4-methylphenyl)-2-pyrrolidin-1-yl-pyrimidin-4-yl]methylazanium Openeye Name: [6-(p-tolyl)-2-pyrrolidin-1-yl-pyrimidin-4-yl]methylammonium CAS Name: [6-(4-methylphenyl)-2-(1-pyrrolidinyl)-4-pyrimidinyl]methylammonium IUPAC Name: [6-(4-methylphenyl)-2-pyrrolidin-1-ylpyrimidin-4-yl]methylazanium Traditional Name: [6-(p-tolyl)-2-pyrrolidino-pyrimidin-4-yl]methylammonium Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCCC3)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N3CCCC3)C[NH3+]

InChI

InChI=1S/C16H20N4/c1-12-4-6-13(7-5-12)15-10-14(11-17)18-16(19-15)20-8-2-3-9-20/h4-7,10H,2-3,8-9,11,17H2,1H3/p+1