7-phenyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane

Systemtic Name: 7-phenyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane Openeye Name: 1-benzyl-7-phenyl-1-azoniabicyclo[2.2.1]heptane CAS Name: 7-phenyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane IUPAC Name: 1-benzyl-7-phenyl-1-azoniabicyclo[2.2.1]heptane Traditional Name: 1-benzyl-7-phenyl-1-azoniabicyclo[2.2.1]heptane Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCC1C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[N+]2(CCC1C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H22N/c1-3-7-16(8-4-1)15-20-13-11-18(12-14-20)19(20)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/q+1