[3-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl-ethyl-azanium

Systemtic Name: [3-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl-ethyl-azanium Openeye Name: [3-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl-ethyl-ammonium CAS Name: [3-ethoxy-4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methyl-ethylammonium IUPAC Name: [3-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyl-ethylazanium Traditional Name: [3-ethoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzyl]-ethyl-ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC(=C(C=C1)OCC[NH+]2CCCCC2)OCC

Isomeric SMILES

CC[NH2+]CC1=CC(=C(C=C1)OCC[NH+]2CCCCC2)OCC

InChI

InChI=1S/C18H30N2O2/c1-3-19-15-16-8-9-17(18(14-16)21-4-2)22-13-12-20-10-6-5-7-11-20/h8-9,14,19H,3-7,10-13,15H2,1-2H3/p+2