[1-(ethylamino)cyclopentyl]-(4-methylphenyl)methanone

Systemtic Name: [1-(ethylamino)cyclopentyl]-(4-methylphenyl)methanone Openeye Name: [1-(ethylamino)cyclopentyl]-(p-tolyl)methanone CAS Name: [1-(ethylamino)cyclopentyl]-(4-methylphenyl)methanone IUPAC Name: [1-(ethylamino)cyclopentyl]-(4-methylphenyl)methanone Traditional Name: [1-(ethylamino)cyclopentyl]-(p-tolyl)methanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC1(CCCC1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H21NO/c1-3-16-15(10-4-5-11-15)14(17)13-8-6-12(2)7-9-13/h6-9,16H,3-5,10-11H2,1-2H3