N'-cyclopentyl-N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-ethanimidamide

Systemtic Name: N'-cyclopentyl-N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-ethanimidamide Openeye Name: N'-cyclopentyl-N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-acetamidine CAS Name: N'-cyclopentyl-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylethanimidamide IUPAC Name: N'-cyclopentyl-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylethanimidamide Traditional Name: N'-cyclopentyl-N-[(2,4-dimethylphenyl)iminomethyl]-N-methyl-acetamidine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CN(C)C(=NC2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=CN(C)C(=NC2CCCC2)C)C

InChI

InChI=1S/C17H25N3/c1-13-9-10-17(14(2)11-13)18-12-20(4)15(3)19-16-7-5-6-8-16/h9-12,16H,5-8H2,1-4H3