4-azanyl-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]benzamide

Systemtic Name: 4-azanyl-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]benzamide Openeye Name: 4-amino-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]benzamide CAS Name: 4-amino-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]benzamide IUPAC Name: 4-amino-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]benzamide Traditional Name: 4-amino-3-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]benzamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=C(C=CC(=C3)C(=O)N)N

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=C(C=CC(=C3)C(=O)N)N

InChI

InChI=1S/C16H23N3O/c1-19(13-3-2-4-14(19)7-6-13)10-12-9-11(16(18)20)5-8-15(12)17/h5,8-9,13-14H,2-4,6-7,10H2,1H3,(H3-,17,18,20)/p+1