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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-10-4-6-12(7-5-10)14(11(2)15)9-3-8-13/h4-7H,3,8-9,13H2,1-2H3