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

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-pentan-1-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-pentan-1-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenyl-1-pentanamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1-phenylpentan-1-amine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-(1-phenylpentyl)amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4/c1-4-5-11-15(14-9-7-6-8-10-14)18-13(2)16-19-17-12-20(16)3/h6-10,12-13,15,18H,4-5,11H2,1-3H3