1-(diphenylmethyl)-2-methyl-1-azoniabicyclo[1.1.0]butane

Systemtic Name: 1-(diphenylmethyl)-2-methyl-1-azoniabicyclo[1.1.0]butane Openeye Name: 1-benzhydryl-2-methyl-1-azoniabicyclo[1.1.0]butane CAS Name: 1-(diphenylmethyl)-2-methyl-1-azoniabicyclo[1.1.0]butane IUPAC Name: 1-benzhydryl-2-methyl-1-azoniabicyclo[1.1.0]butane Traditional Name: 1-benzhydryl-2-methyl-1-azoniabicyclo[1.1.0]butane Formula: C17H18N+ MolecularWeight: 236.33152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2[N+]1(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C2[N+]1(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N/c1-13-16-12-18(13,16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3/q+1