(1-azanylcyclopentyl)-(4-methoxyphenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(4-methoxyphenyl)methanone Openeye Name: (1-aminocyclopentyl)-(4-methoxyphenyl)methanone CAS Name: (1-aminocyclopentyl)-(4-methoxyphenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(4-methoxyphenyl)methanone Traditional Name: (1-aminocyclopentyl)-(4-methoxyphenyl)methanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-16-11-6-4-10(5-7-11)12(15)13(14)8-2-3-9-13/h4-7H,2-3,8-9,14H2,1H3