N-butyl-3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: N-butyl-3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-butyl-3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: N-butyl-3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: N-butyl-3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: N-butyl-3,5-dimethyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC2CCC(C1)[NH+]2C)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCCN(C1C[C@H]2CC[C@@H](C1)[NH+]2C)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H32N2O/c1-5-6-9-23(20-13-18-7-8-19(14-20)22(18)4)21(24)17-11-15(2)10-16(3)12-17/h10-12,18-20H,5-9,13-14H2,1-4H3/p+1/t18-,19+,20?