4-[[4-(aminomethyl)-2-methoxy-phenoxy]methyl]-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-[[4-(aminomethyl)-2-methoxy-phenoxy]methyl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[[4-(aminomethyl)-2-methoxy-phenoxy]methyl]-N'-methyl-benzamidine CAS Name: 4-[[4-(aminomethyl)-2-methoxyphenoxy]methyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[[4-(aminomethyl)-2-methoxyphenoxy]methyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[[4-(aminomethyl)-2-methoxy-phenoxy]methyl]-N'-methyl-benzamidine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-20-17(19)14-6-3-12(4-7-14)11-22-15-8-5-13(10-18)9-16(15)21-2/h3-9H,10-11,18H2,1-2H3,(H2,19,20)