1-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]naphthalen-2-ol Openeye Name: 1-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]naphthalen-2-ol CAS Name: 1-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]-2-naphthol Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H18N4O/c1-11(16-19-18-10-20(16)2)17-9-14-13-6-4-3-5-12(13)7-8-15(14)21/h3-8,10-11,17,21H,9H2,1-2H3