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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C1CC(=C3)CN4C=CN=C4

Isomeric SMILES

C1CC2=CC=CC3=C2C1CC(=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/h1-3,6-8,11,15H,4-5,9-10H2