N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(2-allyloxy-1-naphthyl)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(2-prop-2-enoxy-1-naphthalenyl)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (2-allyloxy-1-naphthyl)methyl-(1H-1,2,4-triazol-5-yl)amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NC=NN3

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NC=NN3

InChI

InChI=1S/C16H16N4O/c1-2-9-21-15-8-7-12-5-3-4-6-13(12)14(15)10-17-16-18-11-19-20-16/h2-8,11H,1,9-10H2,(H2,17,18,19,20)