(11-methyl-11-azoniabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (11-methyl-11-azoniabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)-pyrrolidin-1-yl-methanone Openeye Name: (11-methyl-11-azoniabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)-pyrrolidin-1-yl-methanone CAS Name: (11-methyl-11-azoniabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (11-methyl-11-azoniabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)-pyrrolidin-1-ylmethanone Traditional Name: (11-methyl-11-azoniabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)-pyrrolidino-methanone Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCCCCCC(=C2)C(=C1)C(=O)N3CCCC3

Isomeric SMILES

C[N+]1=C2CCCCCCCCC(=C2)C(=C1)C(=O)N3CCCC3

InChI

InChI=1S/C19H29N2O/c1-20-15-18(19(22)21-12-8-9-13-21)16-10-6-4-2-3-5-7-11-17(20)14-16/h14-15H,2-13H2,1H3/q+1