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

Systemtic Name: 4-[2-[4-(aminomethyl)-2-chloranyl-phenyl]ethyl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)-2-chloro-phenyl]ethyl]-N'-methyl-benzamidine CAS Name: 4-[2-[4-(aminomethyl)-2-chlorophenyl]ethyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)-2-chlorophenyl]ethyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)-2-chloro-phenyl]ethyl]-N'-methyl-benzamidine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)CCC2=C(C=C(C=C2)CN)Cl)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)CCC2=C(C=C(C=C2)CN)Cl)N

InChI

InChI=1S/C17H20ClN3/c1-21-17(20)15-8-3-12(4-9-15)2-6-14-7-5-13(11-19)10-16(14)18/h3-5,7-10H,2,6,11,19H2,1H3,(H2,20,21)