[2-(ethylamino)cyclopenten-1-yl]-phenyl-methanone

Systemtic Name: [2-(ethylamino)cyclopenten-1-yl]-phenyl-methanone Openeye Name: [2-(ethylamino)cyclopenten-1-yl]-phenyl-methanone CAS Name: [2-(ethylamino)-1-cyclopentenyl]-phenylmethanone IUPAC Name: [2-(ethylamino)cyclopenten-1-yl]-phenylmethanone Traditional Name: [2-(ethylamino)cyclopenten-1-yl]-phenyl-methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(CCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC1=C(CCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-2-15-13-10-6-9-12(13)14(16)11-7-4-3-5-8-11/h3-5,7-8,15H,2,6,9-10H2,1H3