[1-(4-ethoxyphenyl)cyclobutyl]methanamine

Systemtic Name: [1-(4-ethoxyphenyl)cyclobutyl]methanamine Openeye Name: [1-(4-ethoxyphenyl)cyclobutyl]methanamine CAS Name: [1-(4-ethoxyphenyl)cyclobutyl]methanamine IUPAC Name: [1-(4-ethoxyphenyl)cyclobutyl]methanamine Traditional Name: (1-p-phenetylcyclobutyl)methylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCC2)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCC2)CN

InChI

InChI=1S/C13H19NO/c1-2-15-12-6-4-11(5-7-12)13(10-14)8-3-9-13/h4-7H,2-3,8-10,14H2,1H3