(1-azanylcyclopentyl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (1-aminocyclopentyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (1-aminocyclopentyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (1-aminocyclopentyl)-(3,4-dimethoxyphenyl)methanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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