6-methoxy-2-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-2-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-2-(1,2,4-triazol-1-yl)tetralin-1-amine CAS Name: 6-methoxy-2-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-2-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [6-methoxy-2-(1,2,4-triazol-1-yl)tetralin-1-yl]amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N3C=NC=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)N3C=NC=N3)N

InChI

InChI=1S/C13H16N4O/c1-18-10-3-4-11-9(6-10)2-5-12(13(11)14)17-8-15-7-16-17/h3-4,6-8,12-13H,2,5,14H2,1H3