1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl)-1,2,4-triazole

Systemtic Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl)-1,2,4-triazole Openeye Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl)-1,2,4-triazole CAS Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl)-1,2,4-triazole IUPAC Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl)-1,2,4-triazole Traditional Name: 1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-2-ylmethyl)-1,2,4-triazole Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC3=CC=CC(=C23)C1)CN4C=NC=N4

Isomeric SMILES

C1CC2CC(CC3=CC=CC(=C23)C1)CN4C=NC=N4

InChI

InChI=1S/C16H19N3/c1-3-13-4-2-6-15-8-12(7-14(5-1)16(13)15)9-19-11-17-10-18-19/h1,3,5,10-12,15H,2,4,6-9H2