1-(2,3,4,5-tetrahydroacenaphthylen-4-ylmethyl)imidazole

Systemtic Name: 1-(2,3,4,5-tetrahydroacenaphthylen-4-ylmethyl)imidazole Openeye Name: 1-(2,3,4,5-tetrahydroacenaphthylen-4-ylmethyl)imidazole CAS Name: 1-(2,3,4,5-tetrahydroacenaphthylen-4-ylmethyl)imidazole IUPAC Name: 1-(2,3,4,5-tetrahydroacenaphthylen-4-ylmethyl)imidazole Traditional Name: 1-(2,3,4,5-tetrahydroacenaphthylen-4-ylmethyl)imidazole Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=C3C2=C1CC(C3)CN4C=CN=C4

Isomeric SMILES

C1C=C2C=CC=C3C2=C1CC(C3)CN4C=CN=C4

InChI

InChI=1S/C16H16N2/c1-2-13-4-5-15-9-12(8-14(3-1)16(13)15)10-18-7-6-17-11-18/h1-4,6-7,11-12H,5,8-10H2