(10-methyl-10-azoniabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (10-methyl-10-azoniabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)-pyrrolidin-1-yl-methanone Openeye Name: (10-methyl-10-azoniabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)-pyrrolidin-1-yl-methanone CAS Name: (10-methyl-10-azoniabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (10-methyl-10-azoniabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)-pyrrolidin-1-ylmethanone Traditional Name: (10-methyl-10-azoniabicyclo[7.3.1]trideca-1(13),9,11-trien-12-yl)-pyrrolidino-methanone Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCCCCC(=C2)C(=C1)C(=O)N3CCCC3

Isomeric SMILES

C[N+]1=C2CCCCCCCC(=C2)C(=C1)C(=O)N3CCCC3

InChI

InChI=1S/C18H27N2O/c1-19-14-17(18(21)20-11-7-8-12-20)15-9-5-3-2-4-6-10-16(19)13-15/h13-14H,2-12H2,1H3/q+1