N-butyl-4-chloranyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: N-butyl-4-chloranyl-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-butyl-4-chloro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: N-butyl-4-chloro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: N-butyl-4-chloro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: N-butyl-4-chloro-N-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide Formula: C19H28ClN2O+ MolecularWeight: 335.89142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O/c1-3-4-11-22(19(23)14-5-7-15(20)8-6-14)18-12-16-9-10-17(13-18)21(16)2/h5-8,16-18H,3-4,9-13H2,1-2H3/p+1/t16-,17+,18?