1-[2-(3-methylphenoxy)ethyl]cyclopentan-1-amine

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]cyclopentan-1-amine Openeye Name: 1-[2-(3-methylphenoxy)ethyl]cyclopentanamine CAS Name: 1-[2-(3-methylphenoxy)ethyl]-1-cyclopentanamine IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]cyclopentan-1-amine Traditional Name: [1-[2-(3-methylphenoxy)ethyl]cyclopentyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2(CCCC2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2(CCCC2)N

InChI

InChI=1S/C14H21NO/c1-12-5-4-6-13(11-12)16-10-9-14(15)7-2-3-8-14/h4-6,11H,2-3,7-10,15H2,1H3