1-[(2,6-dimethylphenoxy)methyl]cyclopentan-1-amine

Systemtic Name: 1-[(2,6-dimethylphenoxy)methyl]cyclopentan-1-amine Openeye Name: 1-[(2,6-dimethylphenoxy)methyl]cyclopentanamine CAS Name: 1-[(2,6-dimethylphenoxy)methyl]-1-cyclopentanamine IUPAC Name: 1-[(2,6-dimethylphenoxy)methyl]cyclopentan-1-amine Traditional Name: [1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2(CCCC2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2(CCCC2)N

InChI

InChI=1S/C14H21NO/c1-11-6-5-7-12(2)13(11)16-10-14(15)8-3-4-9-14/h5-7H,3-4,8-10,15H2,1-2H3