3-(2-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(2-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutanamine CAS Name: 3-(2-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(2-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(2-methoxyphenyl)cyclobutyl]-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC2CC(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NN=CN1C)NC2CC(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C16H22N4O/c1-11(16-19-17-10-20(16)2)18-13-8-12(9-13)14-6-4-5-7-15(14)21-3/h4-7,10-13,18H,8-9H2,1-3H3