5-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(m-tolylmethyl)pyrimidin-4-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]-4-pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)pyrimidin-4-yl]-(3-methylbenzyl)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC=NC=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC=NC=C2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O2/c1-13-3-2-4-14(7-13)9-21-19-16(10-20-11-22-19)15-5-6-17-18(8-15)24-12-23-17/h2-8,10-11H,9,12H2,1H3,(H,20,21,22)