3-[[4-(aminomethyl)-2-chloranyl-phenyl]methoxy]-4-methoxy-N'-methyl-benzenecarboximidamide

Systemtic Name: 3-[[4-(aminomethyl)-2-chloranyl-phenyl]methoxy]-4-methoxy-N'-methyl-benzenecarboximidamide Openeye Name: 3-[[4-(aminomethyl)-2-chloro-phenyl]methoxy]-4-methoxy-N'-methyl-benzamidine CAS Name: 3-[[4-(aminomethyl)-2-chlorophenyl]methoxy]-4-methoxy-N'-methylbenzenecarboximidamide IUPAC Name: 3-[[4-(aminomethyl)-2-chlorophenyl]methoxy]-4-methoxy-N'-methylbenzenecarboximidamide Traditional Name: 3-[4-(aminomethyl)-2-chloro-benzyl]oxy-4-methoxy-N'-methyl-benzamidine Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2/c1-21-17(20)12-5-6-15(22-2)16(8-12)23-10-13-4-3-11(9-19)7-14(13)18/h3-8H,9-10,19H2,1-2H3,(H2,20,21)