N-(3-azanylpropyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(o-tolyl)acetamide CAS Name: N-(3-aminopropyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-aminopropyl)-2-(o-tolyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCN

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCN

InChI

InChI=1S/C12H18N2O/c1-10-5-2-3-6-11(10)9-12(15)14-8-4-7-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)