2-[3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]ethylazanium

Systemtic Name: 2-[3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]ethylazanium Openeye Name: 2-[3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]ethylammonium CAS Name: 2-[3-[(1-methyl-4-piperidin-1-iumyl)oxy]phenyl]ethylammonium IUPAC Name: 2-[3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]ethylazanium Traditional Name: 2-[3-(1-methylpiperidin-1-ium-4-yl)oxyphenyl]ethylammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=CC=CC(=C2)CC[NH3+]

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=CC=CC(=C2)CC[NH3+]

InChI

InChI=1S/C14H22N2O/c1-16-9-6-13(7-10-16)17-14-4-2-3-12(11-14)5-8-15/h2-4,11,13H,5-10,15H2,1H3/p+2