2-(3,4-dimethylphenyl)-N'-propyl-ethanimidamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-propyl-ethanimidamide Openeye Name: 2-(3,4-dimethylphenyl)-N'-propyl-acetamidine CAS Name: 2-(3,4-dimethylphenyl)-N'-propylethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-propylethanimidamide Traditional Name: 2-(3,4-dimethylphenyl)-N'-propyl-acetamidine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(CC1=CC(=C(C=C1)C)C)N

Isomeric SMILES

CCCN=C(CC1=CC(=C(C=C1)C)C)N

InChI

InChI=1S/C13H20N2/c1-4-7-15-13(14)9-12-6-5-10(2)11(3)8-12/h5-6,8H,4,7,9H2,1-3H3,(H2,14,15)