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

Systemtic Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide Openeye Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide CAS Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide IUPAC Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide Traditional Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H21N3O/c1-18-13-6-7-14(18)9-12(8-13)17-11-4-2-10(3-5-11)15(16)19/h2-5,12-14,17H,6-9H2,1H3,(H2,16,19)/p+1/t12?,13-,14+