2-[methyl-[(4-methylphenyl)methyl]amino]ethanimidamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]ethanimidamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]acetamidine CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]ethanimidamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]ethanimidamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]acetamidine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3/c1-9-3-5-10(6-4-9)7-14(2)8-11(12)13/h3-6H,7-8H2,1-2H3,(H3,12,13)