N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-6-phenyl-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-6-phenyl-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-6-phenyl-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-6-phenyl-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-6-phenylpyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-pyrimidin-4-yl)-piperonyl-amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

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