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

Systemtic Name: 2-(3,4-dimethylphenyl)-N'-(4-methoxybutyl)ethanimidamide Openeye Name: 2-(3,4-dimethylphenyl)-N'-(4-methoxybutyl)acetamidine CAS Name: 2-(3,4-dimethylphenyl)-N'-(4-methoxybutyl)ethanimidamide IUPAC Name: 2-(3,4-dimethylphenyl)-N'-(4-methoxybutyl)ethanimidamide Traditional Name: 2-(3,4-dimethylphenyl)-N'-(4-methoxybutyl)acetamidine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-12-6-7-14(10-13(12)2)11-15(16)17-8-4-5-9-18-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,16,17)