4-(1-azanylethyl)-N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-6-methyl-pyrimidin-2-amine

Systemtic Name: 4-(1-azanylethyl)-N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-6-methyl-pyrimidin-2-amine Openeye Name: 4-(1-aminoethyl)-N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-6-methyl-pyrimidin-2-amine CAS Name: 4-(1-aminoethyl)-N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-6-methyl-2-pyrimidinamine IUPAC Name: 4-(1-aminoethyl)-N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-6-methylpyrimidin-2-amine Traditional Name: [4-(1-aminoethyl)-6-methyl-pyrimidin-2-yl]-(2-bromo-4-isopropyl-phenyl)-ethyl-amine Formula: C18H25BrN4 MolecularWeight: 377.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C(C)N)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C(C)N)C

InChI

InChI=1S/C18H25BrN4/c1-6-23(17-8-7-14(11(2)3)10-15(17)19)18-21-12(4)9-16(22-18)13(5)20/h7-11,13H,6,20H2,1-5H3