3-bromanyl-2,6-dimethoxy-N-[7-methyl-7-(phenylmethyl)-7-azoniabicyclo[2.2.1]heptan-4-yl]benzamide

Systemtic Name: 3-bromanyl-2,6-dimethoxy-N-[7-methyl-7-(phenylmethyl)-7-azoniabicyclo[2.2.1]heptan-4-yl]benzamide Openeye Name: N-(7-benzyl-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-yl)-3-bromo-2,6-dimethoxy-benzamide CAS Name: 3-bromo-2,6-dimethoxy-N-[7-methyl-7-(phenylmethyl)-7-azoniabicyclo[2.2.1]heptan-4-yl]benzamide IUPAC Name: N-(7-benzyl-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-yl)-3-bromo-2,6-dimethoxybenzamide Traditional Name: N-(7-benzyl-7-methyl-7-azoniabicyclo[2.2.1]heptan-4-yl)-3-bromo-2,6-dimethoxy-benzamide Formula: C23H28BrN2O3+ MolecularWeight: 460.38402

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1(CC2)NC(=O)C3=C(C=CC(=C3OC)Br)OC)CC4=CC=CC=C4

Isomeric SMILES

C[N+]1(C2CCC1(CC2)NC(=O)C3=C(C=CC(=C3OC)Br)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H27BrN2O3/c1-26(15-16-7-5-4-6-8-16)17-11-13-23(26,14-12-17)25-22(27)20-19(28-2)10-9-18(24)21(20)29-3/h4-10,17H,11-15H2,1-3H3/p+1