3-(2-tert-butyl-4-ethyl-phenoxy)pentan-1-amine

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)pentan-1-amine Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)pentan-1-amine CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-1-pentanamine IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)pentan-1-amine Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)pentylamine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC(CC)CCN)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC(CC)CCN)C(C)(C)C

InChI

InChI=1S/C17H29NO/c1-6-13-8-9-16(15(12-13)17(3,4)5)19-14(7-2)10-11-18/h8-9,12,14H,6-7,10-11,18H2,1-5H3