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

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenyl-cyclobutan-1-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenyl-cyclobutanamine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenyl-1-cyclobutanamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenylcyclobutan-1-amine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-(3-phenylcyclobutyl)amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4/c1-11(15-18-16-10-19(15)2)17-14-8-13(9-14)12-6-4-3-5-7-12/h3-7,10-11,13-14,17H,8-9H2,1-2H3