(1-azanylcyclopentyl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (1-aminocyclopentyl)-(2,5-dimethoxyphenyl)methanone CAS Name: (1-aminocyclopentyl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (1-aminocyclopentyl)-(2,5-dimethoxyphenyl)methanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2(CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2(CCCC2)N

InChI

InChI=1S/C14H19NO3/c1-17-10-5-6-12(18-2)11(9-10)13(16)14(15)7-3-4-8-14/h5-6,9H,3-4,7-8,15H2,1-2H3