3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-N'-methyl-benzenecarboximidamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-N'-methyl-benzenecarboximidamide Openeye Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-N'-methyl-benzamidine CAS Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-N'-methylbenzenecarboximidamide IUPAC Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-N'-methylbenzenecarboximidamide Traditional Name: 3-[4-(aminomethyl)benzyl]oxy-4-methoxy-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)OC)OCC2=CC=C(C=C2)CN)N

Isomeric SMILES

CN=C(C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)CN)N

InChI

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