1-(4-butan-2-ylphenyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(4-butan-2-ylphenyl)-2-(4-methoxy-6-methyl-pyrimidin-2-yl)guanidine Openeye Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-(4-sec-butylphenyl)guanidine CAS Name: 1-(4-butan-2-ylphenyl)-2-(4-methoxy-6-methyl-2-pyrimidinyl)guanidine IUPAC Name: 1-(4-butan-2-ylphenyl)-2-(4-methoxy-6-methylpyrimidin-2-yl)guanidine Traditional Name: 2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-(4-sec-butylphenyl)guanidine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=NC2=NC(=CC(=N2)OC)C)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N/C(=N/C2=NC(=CC(=N2)OC)C)/N

InChI

InChI=1S/C17H23N5O/c1-5-11(2)13-6-8-14(9-7-13)20-16(18)22-17-19-12(3)10-15(21-17)23-4/h6-11H,5H2,1-4H3,(H3,18,19,20,21,22)