N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(4-propoxyphenyl)ethanamine

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(4-propoxyphenyl)ethanamine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(4-propoxyphenyl)ethanamine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(4-propoxyphenyl)ethanamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-(4-propoxyphenyl)ethanamine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=NN=CN2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC(C)C2=NN=CN2C

InChI

InChI=1S/C16H24N4O/c1-5-10-21-15-8-6-14(7-9-15)12(2)18-13(3)16-19-17-11-20(16)4/h6-9,11-13,18H,5,10H2,1-4H3