[1-(methylamino)cyclopentyl]-phenyl-methanone

Systemtic Name: [1-(methylamino)cyclopentyl]-phenyl-methanone Openeye Name: [1-(methylamino)cyclopentyl]-phenyl-methanone CAS Name: [1-(methylamino)cyclopentyl]-phenylmethanone IUPAC Name: [1-(methylamino)cyclopentyl]-phenylmethanone Traditional Name: [1-(methylamino)cyclopentyl]-phenyl-methanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CNC1(CCCC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-14-13(9-5-6-10-13)12(15)11-7-3-2-4-8-11/h2-4,7-8,14H,5-6,9-10H2,1H3