N-(cyclopropylmethyl)-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide CAS Name: N-(cyclopropylmethyl)-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Traditional Name: N-(cyclopropylmethyl)-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]acetamide Formula: C17H23N2O2+ MolecularWeight: 287.37672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=C(C=C2)C3=CC[NH2+]CC3

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=C(C=C2)C3=CC[NH2+]CC3

InChI

InChI=1S/C17H22N2O2/c20-17(19-11-13-1-2-13)12-21-16-5-3-14(4-6-16)15-7-9-18-10-8-15/h3-7,13,18H,1-2,8-12H2,(H,19,20)/p+1