[1-(3-methoxyphenyl)cyclobutyl]methanamine

Systemtic Name: [1-(3-methoxyphenyl)cyclobutyl]methanamine Openeye Name: [1-(3-methoxyphenyl)cyclobutyl]methanamine CAS Name: [1-(3-methoxyphenyl)cyclobutyl]methanamine IUPAC Name: [1-(3-methoxyphenyl)cyclobutyl]methanamine Traditional Name: [1-(3-methoxyphenyl)cyclobutyl]methylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC2)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC2)CN

InChI

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