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

Systemtic Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-methyl-benzamidine CAS Name: 4-[2-[4-(aminomethyl)-2-methoxyphenyl]ethyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)-2-methoxyphenyl]ethyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)-2-methoxy-phenyl]ethyl]-N'-methyl-benzamidine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-21-18(20)16-9-4-13(5-10-16)3-7-15-8-6-14(12-19)11-17(15)22-2/h4-6,8-11H,3,7,12,19H2,1-2H3,(H2,20,21)