N-(3-azanylpropyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(p-tolyl)acetamide CAS Name: N-(3-aminopropyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-aminopropyl)-2-(p-tolyl)acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCN

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCN

InChI

InChI=1S/C12H18N2O/c1-10-3-5-11(6-4-10)9-12(15)14-8-2-7-13/h3-6H,2,7-9,13H2,1H3,(H,14,15)