2-(3-methylphenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide

Systemtic Name: 2-(3-methylphenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide Openeye Name: 2-(m-tolyl)-N'-[2-(2-thienylmethoxy)propyl]acetamidine CAS Name: 2-(3-methylphenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide IUPAC Name: 2-(3-methylphenyl)-N'-[2-(thiophen-2-ylmethoxy)propyl]ethanimidamide Traditional Name: 2-(m-tolyl)-N'-[2-(2-thenyloxy)propyl]acetamidine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NCC(C)OCC2=CC=CS2)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=NCC(C)OCC2=CC=CS2)N

InChI

InChI=1S/C17H22N2OS/c1-13-5-3-6-15(9-13)10-17(18)19-11-14(2)20-12-16-7-4-8-21-16/h3-9,14H,10-12H2,1-2H3,(H2,18,19)