N-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]cyclopentanamine

Systemtic Name: N-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]cyclopentanamine Openeye Name: N-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]cyclopentanamine CAS Name: N-[2-(2-tert-butyl-6-methylphenoxy)ethyl]cyclopentanamine IUPAC Name: N-[2-(2-tert-butyl-6-methylphenoxy)ethyl]cyclopentanamine Traditional Name: 2-(2-tert-butyl-6-methyl-phenoxy)ethyl-cyclopentyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCNC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCNC2CCCC2

InChI

InChI=1S/C18H29NO/c1-14-8-7-11-16(18(2,3)4)17(14)20-13-12-19-15-9-5-6-10-15/h7-8,11,15,19H,5-6,9-10,12-13H2,1-4H3