3-[(3-tert-butylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(3-tert-butylphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(3-tert-butylphenoxy)methyl]benzamidine CAS Name: 3-[(3-tert-butylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(3-tert-butylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(3-tert-butylphenoxy)methyl]benzamidine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H22N2O/c1-18(2,3)15-8-5-9-16(11-15)21-12-13-6-4-7-14(10-13)17(19)20/h4-11H,12H2,1-3H3,(H3,19,20)