diethyl-[2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethyl]azanium

Systemtic Name: diethyl-[2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethyl]azanium Openeye Name: diethyl-[2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethyl]ammonium CAS Name: diethyl-[2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethyl]azanium Traditional Name: diethyl-[2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]ethyl]ammonium Formula: C17H28N2O+2 MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=CC=C(C=C1)C2=CC[NH2+]CC2

Isomeric SMILES

CC[NH+](CC)CCOC1=CC=C(C=C1)C2=CC[NH2+]CC2

InChI

InChI=1S/C17H26N2O/c1-3-19(4-2)13-14-20-17-7-5-15(6-8-17)16-9-11-18-12-10-16/h5-9,18H,3-4,10-14H2,1-2H3/p+2