2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarboximidamide

Systemtic Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarboximidamide Openeye Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzamidine CAS Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarboximidamide IUPAC Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzenecarboximidamide Traditional Name: 2-[4-(cyclopropylmethoxymethyl)phenyl]benzamidine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCC2=CC=C(C=C2)C3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CC1COCC2=CC=C(C=C2)C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C18H20N2O/c19-18(20)17-4-2-1-3-16(17)15-9-7-14(8-10-15)12-21-11-13-5-6-13/h1-4,7-10,13H,5-6,11-12H2,(H3,19,20)