3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide

Systemtic Name: 3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide Openeye Name: 3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide CAS Name: 3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethylbenzamide IUPAC Name: 3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethylbenzamide Traditional Name: 3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]oct-3-en-3-yl]-N-phenethyl-benzamide Formula: C25H31N2O+ MolecularWeight: 375.52644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=CC4CCC(C3)[NH+]4C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=C[C@@H]4CC[C@H](C3)[NH+]4C)C

InChI

InChI=1S/C25H30N2O/c1-18-13-19(2)15-21(14-18)25(28)27(12-11-20-7-5-4-6-8-20)24-16-22-9-10-23(17-24)26(22)3/h4-8,13-16,22-23H,9-12,17H2,1-3H3/p+1/t22-,23+/m0/s1