2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-p-anisyl-propionamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[N+]23CCN(CC2)CC3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)[N+]23CCN(CC2)CC3

InChI

InChI=1S/C17H25N3O2/c1-14(20-10-7-19(8-11-20)9-12-20)17(21)18-13-15-3-5-16(22-2)6-4-15/h3-6,14H,7-13H2,1-2H3/p+1