4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: 4-[[4-(aminomethyl)phenyl]methoxy]benzamidine CAS Name: 4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide Traditional Name: 4-[4-(aminomethyl)benzyl]oxybenzamidine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)COC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CN)COC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C15H17N3O/c16-9-11-1-3-12(4-2-11)10-19-14-7-5-13(6-8-14)15(17)18/h1-8H,9-10,16H2,(H3,17,18)