[2-(2,6-dimethylphenoxy)cyclopentyl]methanamine

Systemtic Name: [2-(2,6-dimethylphenoxy)cyclopentyl]methanamine Openeye Name: [2-(2,6-dimethylphenoxy)cyclopentyl]methanamine CAS Name: [2-(2,6-dimethylphenoxy)cyclopentyl]methanamine IUPAC Name: [2-(2,6-dimethylphenoxy)cyclopentyl]methanamine Traditional Name: [2-(2,6-dimethylphenoxy)cyclopentyl]methylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2CCCC2CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2CCCC2CN

InChI

InChI=1S/C14H21NO/c1-10-5-3-6-11(2)14(10)16-13-8-4-7-12(13)9-15/h3,5-6,12-13H,4,7-9,15H2,1-2H3