(12-methyl-12-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (12-methyl-12-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-pyrrolidin-1-yl-methanone Openeye Name: (12-methyl-12-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-pyrrolidin-1-yl-methanone CAS Name: (12-methyl-12-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (12-methyl-12-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-pyrrolidin-1-ylmethanone Traditional Name: (12-methyl-12-azoniabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-pyrrolidino-methanone Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCCCCCCC(=C2)C(=C1)C(=O)N3CCCC3

Isomeric SMILES

C[N+]1=C2CCCCCCCCCC(=C2)C(=C1)C(=O)N3CCCC3

InChI

InChI=1S/C20H31N2O/c1-21-16-19(20(23)22-13-9-10-14-22)17-11-7-5-3-2-4-6-8-12-18(21)15-17/h15-16H,2-14H2,1H3/q+1