[1,2-bis(azanyl)cyclopentyl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [1,2-bis(azanyl)cyclopentyl]-(3,4-dimethoxyphenyl)methanone Openeye Name: (1,2-diaminocyclopentyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (1,2-diaminocyclopentyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (1,2-diaminocyclopentyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (1,2-diaminocyclopentyl)-(3,4-dimethoxyphenyl)methanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2(CCCC2N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2(CCCC2N)N)OC

InChI

InChI=1S/C14H20N2O3/c1-18-10-6-5-9(8-11(10)19-2)13(17)14(16)7-3-4-12(14)15/h5-6,8,12H,3-4,7,15-16H2,1-2H3