cyclopentanamine; N-(4-methanoylphenyl)ethanamide

Systemtic Name: cyclopentanamine; N-(4-methanoylphenyl)ethanamide Openeye Name: cyclopentanamine; N-(4-formylphenyl)acetamide CAS Name: cyclopentanamine; N-(4-formylphenyl)acetamide IUPAC Name: cyclopentanamine; N-(4-formylphenyl)acetamide Traditional Name: cyclopentylamine; N-(4-formylphenyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=O.C1CCC(C1)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=O.C1CCC(C1)N

InChI

InChI=1S/C9H9NO2.C5H11N/c1-7(12)10-9-4-2-8(6-11)3-5-9;6-5-3-1-2-4-5/h2-6H,1H3,(H,10,12);5H,1-4,6H2