3-[phenyl(thiophen-2-ylmethyl)amino]propanimidamide

Systemtic Name: 3-[phenyl(thiophen-2-ylmethyl)amino]propanimidamide Openeye Name: 3-[N-(2-thienylmethyl)anilino]propanamidine CAS Name: 3-[N-(thiophen-2-ylmethyl)anilino]propanimidamide IUPAC Name: 3-[N-(thiophen-2-ylmethyl)anilino]propanimidamide Traditional Name: 3-[N-(2-thenyl)anilino]propionamidine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)CC2=CC=CS2

InChI

InChI=1S/C14H17N3S/c15-14(16)8-9-17(11-13-7-4-10-18-13)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H3,15,16)