8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 4-benzyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1C(=CC2)CC3=CC=CC=C3

InChI

InChI=1S/C15H19N/c1-16-14-8-7-13(15(16)10-9-14)11-12-5-3-2-4-6-12/h2-7,14-15H,8-11H2,1H3