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

Systemtic Name: 3-(3-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(3-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutanamine CAS Name: 3-(3-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(3-methoxyphenyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(3-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=C3)OC

Isomeric SMILES

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

InChI

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