4-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 4-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide Openeye Name: 4-[(3-isopropylphenoxy)methyl]benzamidine CAS Name: 4-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 4-[(3-propan-2-ylphenoxy)methyl]benzenecarboximidamide Traditional Name: 4-[(3-isopropylphenoxy)methyl]benzamidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12(2)15-4-3-5-16(10-15)20-11-13-6-8-14(9-7-13)17(18)19/h3-10,12H,11H2,1-2H3,(H3,18,19)