1-(4-methyl-1,2,4-triazol-3-yl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-(8-quinolylmethyl)ethanamine CAS Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-(8-quinolylmethyl)amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H17N5/c1-11(15-19-18-10-20(15)2)17-9-13-6-3-5-12-7-4-8-16-14(12)13/h3-8,10-11,17H,9H2,1-2H3