N'-[2-(3-methoxyphenoxy)propyl]-2-[(3-methylphenyl)amino]ethanimidamide

Systemtic Name: N'-[2-(3-methoxyphenoxy)propyl]-2-[(3-methylphenyl)amino]ethanimidamide Openeye Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylanilino)acetamidine CAS Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylanilino)ethanimidamide IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylanilino)ethanimidamide Traditional Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(m-toluidino)acetamidine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=NCC(C)OC2=CC=CC(=C2)OC)N

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=NCC(C)OC2=CC=CC(=C2)OC)N

InChI

InChI=1S/C19H25N3O2/c1-14-6-4-7-16(10-14)21-13-19(20)22-12-15(2)24-18-9-5-8-17(11-18)23-3/h4-11,15,21H,12-13H2,1-3H3,(H2,20,22)