[1-(2-methoxyphenyl)cyclobutyl]methanamine

Systemtic Name: [1-(2-methoxyphenyl)cyclobutyl]methanamine Openeye Name: [1-(2-methoxyphenyl)cyclobutyl]methanamine CAS Name: [1-(2-methoxyphenyl)cyclobutyl]methanamine IUPAC Name: [1-(2-methoxyphenyl)cyclobutyl]methanamine Traditional Name: [1-(2-methoxyphenyl)cyclobutyl]methylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCC2)CN

Isomeric SMILES

COC1=CC=CC=C1C2(CCC2)CN

InChI

InChI=1S/C12H17NO/c1-14-11-6-3-2-5-10(11)12(9-13)7-4-8-12/h2-3,5-6H,4,7-9,13H2,1H3