1-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)-3-imidazol-1-yl-propan-2-ol CAS Name: 1-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-(1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-yl)-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-(1a,2,3,7b-tetrahydronaphth[1,2-b]azirin-1-yl)-3-imidazol-1-yl-propan-2-ol Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1N3CC(CN4C=CN=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2C3C1N3CC(CN4C=CN=C4)O

InChI

InChI=1S/C16H19N3O/c20-13(9-18-8-7-17-11-18)10-19-15-6-5-12-3-1-2-4-14(12)16(15)19/h1-4,7-8,11,13,15-16,20H,5-6,9-10H2