4-[[4-(aminomethyl)phenoxy]methyl]-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-[[4-(aminomethyl)phenoxy]methyl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[[4-(aminomethyl)phenoxy]methyl]-N'-methyl-benzamidine CAS Name: 4-[[4-(aminomethyl)phenoxy]methyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[[4-(aminomethyl)phenoxy]methyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[[4-(aminomethyl)phenoxy]methyl]-N'-methyl-benzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-19-16(18)14-6-2-13(3-7-14)11-20-15-8-4-12(10-17)5-9-15/h2-9H,10-11,17H2,1H3,(H2,18,19)