2-(4-methoxyphenyl)cyclobutan-1-amine

Systemtic Name: 2-(4-methoxyphenyl)cyclobutan-1-amine Openeye Name: 2-(4-methoxyphenyl)cyclobutanamine CAS Name: 2-(4-methoxyphenyl)-1-cyclobutanamine IUPAC Name: 2-(4-methoxyphenyl)cyclobutan-1-amine Traditional Name: [2-(4-methoxyphenyl)cyclobutyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC2N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC2N

InChI

InChI=1S/C11H15NO/c1-13-9-4-2-8(3-5-9)10-6-7-11(10)12/h2-5,10-11H,6-7,12H2,1H3