2-(3-methylphenyl)-N'-propyl-ethanimidamide

Systemtic Name: 2-(3-methylphenyl)-N'-propyl-ethanimidamide Openeye Name: 2-(m-tolyl)-N'-propyl-acetamidine CAS Name: 2-(3-methylphenyl)-N'-propylethanimidamide IUPAC Name: 2-(3-methylphenyl)-N'-propylethanimidamide Traditional Name: 2-(m-tolyl)-N'-propyl-acetamidine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-3-7-14-12(13)9-11-6-4-5-10(2)8-11/h4-6,8H,3,7,9H2,1-2H3,(H2,13,14)