N-[2-(4-tert-butylphenoxy)ethyl]-1-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(1,2,4-triazol-1-yl)ethanamine Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(1,2,4-triazol-1-yl)ethanamine CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-(1,2,4-triazol-1-yl)ethanamine Traditional Name: 2-(4-tert-butylphenoxy)ethyl-[1-(1,2,4-triazol-1-yl)ethyl]amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCOC1=CC=C(C=C1)C(C)(C)C)N2C=NC=N2

Isomeric SMILES

CC(NCCOC1=CC=C(C=C1)C(C)(C)C)N2C=NC=N2

InChI

InChI=1S/C16H24N4O/c1-13(20-12-17-11-19-20)18-9-10-21-15-7-5-14(6-8-15)16(2,3)4/h5-8,11-13,18H,9-10H2,1-4H3