4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide; ethanoic acid

Systemtic Name: 4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide; ethanoic acid Openeye Name: acetic acid; 4-[[4-(aminomethyl)phenyl]methoxy]benzamidine CAS Name: acetic acid; 4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide IUPAC Name: acetic acid; 4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide Traditional Name: acetic acid; 4-[4-(aminomethyl)benzyl]oxybenzamidine Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O.2C2H4O2/c16-9-11-1-3-12(4-2-11)10-19-14-7-5-13(6-8-14)15(17)18;2*1-2(3)4/h1-8H,9-10,16H2,(H3,17,18);2*1H3,(H,3,4)